BFH2P0 -OEChem-04012115032D 44 45 0 1 0 0 0 0 0999 V2000 3.0000 1.2689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.3189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7689 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$