BR6FA2 -OEChem-04022118133D 43 45 0 0 0 0 0 0 0999 V2000 -1.1633 -0.0082 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -0.2195 -0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.6996 0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 0.2483 0.6254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -1.4293 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 -1.7112 -1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 0.5680 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 1.9112 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -1.1336 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 2.4282 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 0.4020 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.7563 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -1.8831 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 0.1562 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 3.8701 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.4070 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -1.3427 1.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 0.6966 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -0.0529 1.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -1.7539 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.4746 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -0.4850 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -1.8355 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -1.8598 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -1.9195 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -1.3276 -2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -2.7970 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 0.5601 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.7288 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 2.2626 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 2.9390 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -2.8883 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 0.7504 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 4.0978 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 4.1188 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 4.5154 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.9260 2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.7005 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.3679 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.2676 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.5324 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.0600 1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -2.3775 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$