B9IMF3 -OEChem-04042106053D 30 31 0 0 0 0 0 0 0999 V2000 0.8171 -4.3683 -0.1556 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 -0.0262 0.4916 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 0.0576 0.2502 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -2.1174 0.1544 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.9966 -0.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 0.3789 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 -0.5443 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 2.1592 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 0.7179 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 0.9303 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.6081 1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 1.8204 -1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9083 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 3.1106 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.6527 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -0.7764 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5092 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 1.5968 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 2.4199 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 3.0998 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2976 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 0.6772 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 1.8658 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 2.2446 -2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 4.1367 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 3.0438 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 2.8891 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 1.4494 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 2.1242 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 3.7027 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 20 30 1 0 0 0 0 M END $$$$