Mrv1652309092207332D 16 15 0 0 1 0 999 V2000 3.7125 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7125 1.3184 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 2.1434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4750 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2375 2.1434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.3020 0.0000 O 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 Br 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 6 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 1 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END > NP0279979 > NP-MRD > C[C@@](O)(\C=C\Br)[C@H](Cl)C[C@@H](O)[C@](C)(Br)CCl > InChI=1S/C10H16Br2Cl2O2/c1-9(12,6-13)8(15)5-7(14)10(2,16)3-4-11/h3-4,7-8,15-16H,5-6H2,1-2H3/b4-3+/t7-,8-,9-,10-/m1/s1 > BNEHRLDXDDBGIG-ZCFOMSGHSA-N > C10H16Br2Cl2O2 > 398.94 > 395.889411 > 2 > 32 > 30.618226213306926 > 1 > 2 > 0 > 1 > (1E,3R,4R,6R,7S)-1,7-dibromo-4,8-dichloro-3,7-dimethyloct-1-ene-3,6-diol > 3.0436223690000004 > 0 > 0 > 0 > 14.066771639386207 > 13.413516506948906 > -3.2897749919805026 > 40.46 > 75.17190000000001 > 6 > 1 > (1E,3R,4R,6R,7S)-1,7-dibromo-4,8-dichloro-3,7-dimethyloct-1-ene-3,6-diol > 0 > NP0279979 > (1e,3r,4r,6r,7s)-1,7-dibromo-4,8-dichloro-3,7-dimethyloct-1-ene-3,6-diol $$$$