BCMN45 -OEChem-04022100392D 31 32 0 0 0 0 0 0 0999 V2000 2.9511 2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -3.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5883 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9543 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$