Mrv1652309122216192D 16 15 0 0 1 0 999 V2000 3.3000 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3000 0.6039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0625 2.1434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 1 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > NP0329697 > NP-MRD > C[C@](Cl)(\C=C/Br)[C@@H](Cl)\C=C\C(=C\Cl)\C(Cl)Cl > InChI=1S/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4-,7-6-/t8-,10-/m0/s1 > WSTOEGOKMOGOKF-ZMHYSEBQSA-N > C10H10BrCl5 > 387.34 > 383.840852 > 0 > 26 > 30.49963287791101 > 1 > 0 > 0 > 0 > (1Z,3E,5S,6S,7Z)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene > 5.675315996666667 > 0 > 0 > 0 > 0.0 > 79.86119999999998 > 5 > 0 > (1Z,3E,5S,6S,7Z)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene > 1 > NP0329697 > (1z,3e,5s,6s,7z)-8-bromo-1,5,6-trichloro-2-(dichloromethyl)-6-methylocta-1,3,7-triene $$$$