B40FGY -OEChem-04022108422D 32 34 0 0 0 0 0 0 0999 V2000 3.7320 -0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$