BOD92R -OEChem-04022102383D 31 32 0 0 0 0 0 0 0999 V2000 5.6598 2.1173 -0.6502 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 0.0520 0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9205 0.5540 0.7864 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -0.4831 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -0.4372 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 0.0632 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 0.0898 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -0.4347 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 0.5744 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 -0.4212 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 0.5877 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.6869 -0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -1.5187 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 0.7302 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 -1.4755 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 0.1041 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3510 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 -0.4381 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.1041 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -1.5290 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -0.8440 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 0.9638 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -0.8174 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 0.9912 2.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 1.5294 -1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.3986 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -2.3170 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.3312 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -1.4991 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 0.1405 -2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -0.3387 -1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 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 END $$$$