BFE8H6 -OEChem-04022115453D 41 43 0 1 0 0 0 0 0999 V2000 4.6673 0.2757 0.6039 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 2.9222 1.2544 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -3.8328 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 -0.9221 2.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -3.8615 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -1.3583 -0.1444 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -1.7871 -0.1860 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7788 -0.9183 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 0.5464 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -0.5691 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -0.9482 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 0.2915 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.2496 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 0.1644 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -0.0796 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 1.0676 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 1.3786 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -0.6941 2.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 -0.3302 1.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 0.7862 -1.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 0.5357 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 2.4212 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 2.7322 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 3.2536 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 1.1503 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 1.0253 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.7215 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -1.2697 -1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -1.0366 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -1.4519 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 0.0551 -1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 0.9875 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -1.0774 2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -0.4371 2.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 0.8926 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 0.4465 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.3803 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 4.3075 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 1.5315 -2.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 1.3090 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -4.7735 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$