BM12SC -OEChem-04022103372D 43 46 0 0 0 0 0 0 0999 V2000 2.9389 5.3173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.2408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 3.9051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 22 2 0 0 0 0 9 15 2 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 22 1 0 0 0 0 11 27 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$