BS9X3N -OEChem-04012119072D 32 33 0 0 0 0 0 0 0999 V2000 5.4641 -0.8868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -0.4801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -1.0142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -2.1132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -0.1242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -2.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 21 2 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$