BD0AT7 -OEChem-04022101333D 51 54 0 0 0 0 0 0 0999 V2000 2.4883 3.9284 0.0285 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.4813 -0.7339 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -4.3960 0.8247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -0.9615 1.3494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 3.0373 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.1860 0.7593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -3.0323 -0.7615 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -1.7867 -0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7744 1.6358 0.7875 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 -0.3179 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 1.0410 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -1.1039 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.7731 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.8905 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 1.9693 0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 1.2218 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -1.7814 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -1.1856 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -2.6226 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 -0.1321 -0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -2.5409 1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -1.9449 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 -3.7314 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -3.1819 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.4144 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -0.7759 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.6149 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 1.6391 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 0.8969 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 2.9452 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 2.2028 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 3.2270 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -1.9405 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 1.8124 -0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -1.7267 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -0.6679 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -0.6010 -1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 3.8438 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -3.0574 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -2.0056 -2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 -4.7970 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -3.6204 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7169 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -3.3172 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -2.1923 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.5647 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 0.7158 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 2.3245 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 1.4391 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 0.1355 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 2.4245 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 25 2 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 20 2 0 0 0 0 14 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$