BFS46T -OEChem-04022108312D 45 49 0 1 0 0 0 0 0999 V2000 5.9641 -1.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.3920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.4741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 11 1 0 0 0 0 3 39 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 20 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 28 1 0 0 0 0 8 11 1 6 0 0 0 8 29 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$