BH0SO9 -OEChem-04022100282D 43 46 0 0 0 0 0 0 0999 V2000 10.0232 -1.1095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 -2.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 -0.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$