BF0D1S -OEChem-04042103213D 55 59 0 1 0 0 0 0 0999 V2000 4.2556 3.1941 1.2968 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 3.1145 2.0169 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.3437 2.1105 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 0.9771 -3.8681 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 2.1477 0.8419 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 1.1423 -0.1138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -2.0948 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -0.3148 0.5906 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -3.2934 -1.7184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 -2.3243 0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 0.7070 0.2948 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.5373 -0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -1.6591 -0.1469 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -2.5901 -0.6046 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0509 -2.7010 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -3.1615 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8595 -2.5743 1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -2.4653 1.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -1.6377 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -0.1498 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.7154 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4034 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 1.0298 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -0.5921 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 1.6433 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 1.2156 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 0.7458 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 2.0189 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -1.6725 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 0.8638 -1.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 2.4705 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 2.4087 1.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 1.3150 -2.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.1184 -2.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.5303 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -2.2010 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -3.7522 -0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -3.0234 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -4.2410 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6179 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9947 2.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9034 2.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 -1.4073 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 0.2782 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 1.5448 1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -3.1744 -1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.8772 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 2.4224 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 2.0654 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.0864 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -1.3758 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 -2.4393 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 0.2609 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 3.0968 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 2.4692 -3.3059 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 9 14 1 0 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 $$$$