BFO43P -OEChem-04012119032D 53 55 0 1 0 0 0 0 0999 V2000 7.4362 -3.0828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -0.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -2.0828 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5996 0.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5702 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 5.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$