Mrv1652306242117273D 66 65 0 0 0 0 999 V2000 5.6594 -0.7924 2.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.3820 1.9640 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8931 1.3178 1.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 1.0902 2.5647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 2.5485 1.0903 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9351 2.3866 -0.0131 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5109 1.3497 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.9767 -2.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 0.7067 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.3236 -1.8844 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8378 -0.0014 -2.7109 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5505 0.2187 -2.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 1.3338 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -0.5808 -2.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.4436 -1.6812 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2605 -1.6777 -0.9058 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6233 -1.3671 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -2.0609 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 -1.7168 -0.0533 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5100 -2.9348 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 -0.5167 0.8405 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2425 -0.1010 1.4571 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9882 1.1238 2.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2296 0.4120 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5966 0.8444 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 0.4606 -0.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -1.1805 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -0.4081 3.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -1.5219 2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 0.9144 2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.0173 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 2.7759 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.4457 1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 3.3833 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 2.0813 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -0.0365 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 1.1893 -3.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 1.6643 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 0.8955 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.5261 -2.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.3090 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -0.7641 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 0.9599 -3.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 1.8632 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 2.1339 -1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 1.0207 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -1.3795 -3.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -0.3504 -2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 0.4151 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -2.5858 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -1.8577 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -0.5190 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -2.9073 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -1.5235 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -2.6281 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3355 -3.4411 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -3.6768 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 0.3573 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -0.7100 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -0.8538 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 1.3814 2.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 1.9406 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 0.8657 3.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0558 1.3907 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5827 1.5289 1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2347 -0.0514 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 6 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 1 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 M END > NP0016362 > NP-MRD > [H]\C(=C(\[H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C(=O)C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C([H])([H])C([H])([H])[H] > InChI=1S/C24H40O2/c1-7-24(26)17-16-20(3)15-11-14-19(2)12-9-8-10-13-21(4)18-22(5)23(6)25/h10,12-13,15,21-22H,7-9,11,14,16-18H2,1-6H3/b13-10+,19-12+,20-15+/t21-,22-/m1/s1 > CLTCZDNSFUWVFV-WSJIJHNASA-N > C24H40O2 > 360.582 > 360.302830528 > 2 > 66 > 45.639835036758825 > 0 > 0 > 0 > 0 > (3R,5S,6E,10E,14E)-3,5,11,15-tetramethylicosa-6,10,14-triene-2,18-dione > 6.59 > 6.971659518 > -5.54 > 0 > 0 > 0 > 19.423349274834315 > -7.043469189489254 > 34.14 > 116.11599999999999 > 14 > 0 > 1.04e-03 g/l > (3R,5S,6E,10E,14E)-3,5,11,15-tetramethylicosa-6,10,14-triene-2,18-dione > 0 > NP0016362 > Streptoone A $$$$