B5CIM2 -OEChem-04022110102D 26 29 0 0 0 0 0 0 0999 V2000 5.1266 -2.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -0.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -1.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -2.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5633 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$