3083544 Marvin 12310703113D 49 50 0 0 1 0 999 V2000 -1.6222 -2.7456 1.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 6.7651 -0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -6.3081 -2.2963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -8.7408 -0.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.1883 1.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -6.9825 -1.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 1.5157 1.0282 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6321 2.0665 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.9232 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -2.3416 0.4635 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7069 2.4795 1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 3.3091 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -3.3829 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -4.6879 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 3.2611 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 4.5671 -0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -3.1495 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -5.7336 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -4.1509 -1.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 4.4449 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 5.7523 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4392 -1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 5.6948 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.6085 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 7.2898 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 1.4061 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 2.1892 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 1.3534 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -0.9645 0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -0.7013 -0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -0.0540 2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -2.2647 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 2.0526 2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.6917 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 3.4255 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -4.8749 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 2.3643 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 4.6328 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -2.2415 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -2.8060 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.9301 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 4.3912 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 6.6530 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -7.4911 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -6.1087 -2.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -7.2203 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 8.2147 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 7.5273 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 6.6151 1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 24 2 0 0 0 0 7 5 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END > 10 1 5 12 15 8 12 16 8 13 14 8 13 17 8 14 18 8 15 20 8 16 21 8 17 19 8 18 22 8 19 22 8 20 23 8 21 23 8 7 5 5 > InChI=1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1 > BPZSYCZIITTYBL-YJYMSZOUSA-N > 1/1/N:11,25,15,16,17,20,21,19,8,14,9,24,7,12,13,23,18,22,10,5,6,4,3,1,2/E:(3,4)(6,7)/it:im/rA:49cOOOONNCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s7;s5;s1s9;s7;s8;s10;d13;d12;s12;s13;s6s14;d17;s15;d16;s3d18s19;s2d20s21;d4s6;s2;s7;s8;s8;s9;s9;s5;s10;s11;s11;s11;s14;s15;s16;s17;s1;s19;s20;s21;s6;s3;s24;s25;s25;s25;/rC:-1.6222,-2.7456,1.8115;2.3458,6.7651,-.1915;1.4673,-6.3081,-2.2963;-2.0752,-8.7408,-.7008;-1.5542,.1883,1.0434;-.8938,-6.9825,-1.1546;-.8755,1.5157,1.0282;-.6321,2.0665,-.4157;-.7733,-.9232,.4611;-1.3864,-2.3416,.4635;-1.7069,2.4795,1.9139;.1734,3.3091,-.4669;-.5921,-3.3829,-.268;-1.1224,-4.6879,-.3905;1.5868,3.2611,-.4045;-.4626,4.5671,-.5474;.6708,-3.1495,-.87;-.4376,-5.7336,-1.0596;1.3594,-4.1509,-1.5691;2.3425,4.4449,-.3565;.2886,5.7523,-.489;.807,-5.4392,-1.6675;1.6903,5.6948,-.3528;-1.735,-7.6085,-.3989;2.6723,7.2898,.9947;.0919,1.4061,1.5315;-1.5974,2.1892,-.9142;-.0926,1.3534,-1.0391;.1971,-.9645,.9642;-.6342,-.7013,-.5956;-1.7031,-.054,2.0264;-2.3676,-2.2647,-.015;-1.8792,2.0526,2.9041;-2.676,2.6917,1.4582;-1.1829,3.4255,2.0642;-2.0421,-4.8749,.0163;2.0809,2.3643,-.3819;-1.4808,4.6328,-.6239;1.1354,-2.2415,-.8268;-.7377,-2.806,2.2289;2.2631,-3.9301,-1.9978;3.3633,4.3912,-.3044;-.1945,6.653,-.5222;-.5298,-7.4911,-1.8508;2.2456,-6.1087,-2.6585;-2.1066,-7.2203,.4357;3.2222,8.2147,.8257;1.7821,7.5273,1.584;3.3081,6.6151,1.5742; > C19 H24 N2 O4 > 344.4049 > O([H])[C@]([H])(C1C([H])=C([H])C(=C(C=1[H])N([H])C([H])=O)O[H])C([H])([H])[N@@]([H])[C@]([H])(C([H])([H])[H])C([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])[H] > 2340731 $$$$