B5VI9Y -OEChem-04022108242D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 -2.4554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$