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
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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
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9 10 1 0 0 0 0
9 12 1 0 0 0 0
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32 64 1 0 0 0 0
33 65 1 0 0 0 0
M END
$$$$