BF48PJ -OEChem-04042105543D 47 49 0 1 0 0 0 0 0999 V2000 7.7100 -2.4484 -0.5989 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.2200 2.3751 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 -1.6992 0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -2.2568 2.4308 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 3.0336 -0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 -2.0457 -0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.2066 0.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -0.8234 -1.9736 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.1562 -1.8332 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 0.6284 -0.2273 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -0.0955 -1.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.4591 -1.3430 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0859 0.1989 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.8664 0.6665 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7564 1.1841 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.3349 -2.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -1.2690 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7337 -1.9311 -1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 0.5790 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 2.4443 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.2338 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 3.0994 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 2.4942 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 1.1292 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 0.2299 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 -0.2207 1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -1.0590 1.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 0.1649 2.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.4163 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -0.9123 -1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -0.1670 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 1.1055 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.5219 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 2.2772 -2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 1.5761 -3.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.8063 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -0.3994 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 4.0805 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.0646 0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -3.2538 -2.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -4.0027 -1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -0.2920 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -1.4338 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 1.2101 2.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0219 2.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -0.4494 3.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.1539 -2.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 25 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 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 17 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 30 47 1 0 0 0 0 M END $$$$