BSM Mrv0541 02241213282D 27 29 0 0 0 0 999 V2000 -0.7784 3.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -1.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -1.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 1.1466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -2.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 M END