BN5MI9 -OEChem-04022102412D 35 36 0 1 0 0 0 0 0999 V2000 3.5823 -2.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 0.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8611 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.4738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1701 -2.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7579 -2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 9 1 1 1 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 11 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$