BFS4N1 -OEChem-04012114373D 39 41 0 1 0 0 0 0 0999 V2000 -1.7403 2.2287 -0.7051 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 3.3689 0.4103 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -2.3103 0.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.6026 -0.0714 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4699 -0.1846 -0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 0.0296 -0.9121 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -0.3335 0.9315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -1.8973 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -1.3361 -0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -2.6537 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.3396 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 0.5215 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -2.1404 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -1.5647 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 0.6192 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -3.3171 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 1.9282 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 0.1533 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.4206 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 3.0694 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 1.4061 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 1.6733 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 2.1661 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.0951 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4826 -2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 -2.9805 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2518 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -3.4112 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -3.2127 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -2.6045 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -4.1281 1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -3.7397 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.4295 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 0.0583 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 3.7965 0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 2.7503 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 3.5788 -0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 1.7893 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 2.2666 2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$