BCFK89 -OEChem-04022114003D 33 34 0 1 0 0 0 0 0999 V2000 4.3783 1.2129 0.2875 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 -2.2431 -0.8816 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -3.2891 0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -0.4807 1.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -2.9173 -1.5788 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.1986 0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.6894 1.5606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 2.3849 -0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 0.3986 -0.8192 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 1.6773 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 3.1892 -0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 0.0961 0.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 1.2421 0.3362 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -1.7829 -0.9554 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3047 -1.2117 0.1091 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8267 -2.1220 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -0.9817 0.8652 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3709 -0.2861 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 0.1496 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 1.0848 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 2.1203 -0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 2.2497 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -1.0511 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -2.0063 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -1.3378 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 0.5672 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.8309 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -3.3060 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0144 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 1.3004 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.8722 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 3.1637 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 0.7681 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$