BA9OM2 -OEChem-04022114103D 30 31 0 0 0 0 0 0 0999 V2000 2.8502 1.3505 0.1413 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 3.0810 0.2556 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.9232 0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 0.5034 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -0.4702 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 0.0260 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.9426 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 1.5442 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -0.8456 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -2.3020 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 0.4270 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -1.2655 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 2.3067 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.4636 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -2.1561 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.7552 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8276 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8735 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 0.1827 -1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -1.4837 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.1501 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -2.3682 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -2.6426 0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -2.9961 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 1.4183 -0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -1.5997 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.8902 0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.1532 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -3.1615 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -2.4489 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$