BOM9S0 -OEChem-04012115243D 37 40 0 0 0 0 0 0 0999 V2000 -2.8744 -3.0500 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -0.0141 -0.9894 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -1.0579 0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 0.2547 0.6149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2624 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 1.4577 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 0.3215 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -0.9579 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -0.1819 -1.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.0618 -0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -1.8812 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 2.3729 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -0.6131 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.6882 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 3.6077 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 3.7644 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.4583 0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.6219 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 0.0010 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -2.0222 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -0.3994 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -1.4109 1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 0.6948 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.9765 -2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -1.9921 -1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 2.3247 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 2.8227 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 4.4502 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 4.7265 1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.3113 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -2.5108 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 -0.8404 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.1412 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 0.7893 -1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -2.8135 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 0.0762 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7234 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$