BF84MG -OEChem-04022106573D 29 30 0 0 0 0 0 0 0999 V2000 1.3967 -1.6018 -0.5315 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -2.5091 0.5987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -2.0425 -1.8495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.9118 1.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -0.9139 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -0.1787 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -0.0592 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1565 1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 0.5758 -1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6496 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 1.2807 1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 1.6999 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -0.2771 1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 0.7249 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.0523 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 0.2891 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 1.2911 -1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 1.0732 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -0.7916 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4287 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 0.3237 -2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 1.5559 2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 2.3022 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -0.8881 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.9438 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.9281 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 0.1191 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8534 1.9075 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 1.5153 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$