B3FID6 -OEChem-04022101582D 36 37 0 1 0 0 0 0 0999 V2000 5.4791 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8217 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 2.1810 -1.8036 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 2.5878 -2.7172 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 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 1 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 18 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 18 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 6 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$