B1S3JT -OEChem-04022107452D 66 67 0 1 0 0 0 0 0999 V2000 11.1586 4.7116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 6.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 6.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.8882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0539 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 5.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6106 4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 8.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 9.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 8.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 6.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 6.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 9.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 7.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 9.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 66 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 9 7 1 6 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 22 8 1 1 0 0 0 8 32 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END $$$$