BW1HB7 -OEChem-04042104563D 35 37 0 1 0 0 0 0 0999 V2000 1.4531 1.4432 0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.6568 0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 0.7200 0.5340 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7569 -0.4530 0.8425 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5158 0.3608 -0.1806 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2234 -0.8818 0.3589 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1059 0.2540 1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 1.7048 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 1.4172 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -2.1719 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5858 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -2.6211 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -0.4957 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 0.9761 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.6860 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.7550 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -1.2545 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 1.2020 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -0.8944 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 0.2836 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -0.9619 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.6515 2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -0.4072 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 2.2791 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 1.1373 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -2.9926 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -2.0594 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -2.9217 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -3.5381 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 2.8894 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.3184 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -1.0622 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -2.6058 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -2.3366 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -0.8198 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$