B5F1BI -OEChem-04042105443D 35 37 0 0 0 0 0 0 0999 V2000 -6.1211 1.6565 1.9485 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -0.0757 -0.8286 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -2.3055 1.9743 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -0.4372 -2.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 1.1695 -0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 2.1859 -0.5592 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5885 2.2658 1.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.3889 0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8004 -0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 1.8388 0.3113 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.0527 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -0.4534 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.0191 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -1.4306 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 0.9256 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 0.7055 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -0.7934 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8098 1.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -1.3187 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 1.4395 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.7227 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7448 -0.7760 -1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -0.8048 -0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -0.0179 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 0.5742 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.8337 0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 1.2790 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -1.3966 -2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.1151 2.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -2.3976 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 2.5120 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -1.3540 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4784 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -0.0144 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 0.9742 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 18 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$