BF0D1S -OEChem-04022106432D 55 59 0 1 0 0 0 0 0999 V2000 4.7998 0.9474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.9274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 1.7965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 0.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 -1.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.3918 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2036 -0.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -2.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1200 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 23 2 0 0 0 0 6 27 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 14 9 1 1 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 19 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 22 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 33 2 0 0 0 0 30 53 1 0 0 0 0 31 34 2 0 0 0 0 31 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$