BSTY61 -OEChem-04022108212D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 -2.9554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 22 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 12 1 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 40 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 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$