BT7C0O -OEChem-04022105533D 32 33 0 1 0 0 0 0 0999 V2000 -4.3145 -0.7184 0.3536 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 2.6830 -0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.1373 -1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -1.1548 1.4385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -2.4631 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -2.3120 -0.4024 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.4390 -0.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -1.7862 -0.1755 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8848 -0.2147 -0.4020 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8865 0.8643 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 2.0873 0.0699 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4603 0.4212 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -0.9927 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 1.8090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -0.3669 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 3.1517 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 2.3919 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -1.6354 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.2163 0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 1.5959 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.1626 -1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.4845 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 1.8280 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.2887 1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.7655 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.4920 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 4.0332 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 2.7748 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -1.4111 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 3.4686 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 2.0688 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -1.5506 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$