BCOL14 -OEChem-04022106303D 33 35 0 0 0 0 0 0 0999 V2000 -2.8968 2.0159 -0.8875 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4590 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -1.9479 -1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 2.4926 0.4389 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -0.1609 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 1.0414 0.2518 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.8996 0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 0.2881 0.7102 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -0.1226 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6539 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -0.9086 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.1842 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.8505 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1726 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -0.5326 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8545 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -1.5076 0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -0.5968 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.7147 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -1.2094 1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 0.0683 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 3.1533 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -1.9630 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -2.5201 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -2.5042 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -1.9531 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7103 0.3515 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 3.9897 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 2.3850 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 3.5137 -1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.6443 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -2.1324 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 -0.1882 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$