B3BNZ7 -OEChem-04022108082D 32 33 0 1 0 0 0 0 0999 V2000 8.0902 -3.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0684 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3582 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$