B4VJ3A -OEChem-04012113493D 30 31 0 0 0 0 0 0 0999 V2000 -5.5363 -2.0693 -0.7675 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 3.0029 0.5535 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 1.2313 -0.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -0.1442 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -0.3008 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 0.2091 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 0.7249 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -0.6708 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -1.3532 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 0.3849 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 1.0199 0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.2506 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6931 0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -0.8241 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.8908 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 1.3799 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 0.4246 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.8195 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 1.2677 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 1.6699 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 -1.7354 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -2.0517 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 1.7872 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -2.2793 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -2.6323 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -1.1501 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7855 0.7053 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6306 -0.0931 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 0.7240 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 1.6108 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$