B8IF3K -OEChem-04042106053D 45 47 0 1 0 0 0 0 0999 V2000 1.4338 -4.6071 0.7312 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.4349 2.3229 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 2.0787 0.9965 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 2.3962 2.5722 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 -2.7207 -0.4162 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 2.3138 0.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -2.4639 0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 1.2181 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.5094 -1.5539 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -0.7026 -0.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 0.7356 -0.2488 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 2.6140 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -0.0833 -1.3908 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1524 0.1710 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 1.1121 0.7104 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8884 -0.9448 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -0.8157 -2.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 1.5140 1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.2727 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -0.4342 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 -2.2347 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 -1.2136 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -3.0142 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5035 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -1.3326 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -0.5129 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3341 -1.0364 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -0.2264 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 1.4936 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 1.0641 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 1.9186 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 0.6456 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -0.7522 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 0.6565 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.1846 -3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -1.7489 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.0528 -3.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5647 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -3.1562 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 3.6589 -2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 4.3127 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 0.2463 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.0426 1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4167 -0.6139 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 2.4901 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 11 26 2 0 0 0 0 11 29 1 0 0 0 0 12 31 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$