BCOL14 -OEChem-04012117432D 33 35 0 0 0 0 0 0 0999 V2000 8.4127 -2.0005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.8862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 0.5384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.6075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -0.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1299 0.0000 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 $$$$