BCF8A3 -OEChem-04022107283D 40 42 0 1 0 0 0 0 0999 V2000 1.0144 -0.4149 0.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5064 0.7102 -1.7564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 1.8586 0.5904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4036 -0.4329 0.3651 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9049 -1.8483 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 0.5613 -0.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 1.3192 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -2.2627 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -2.7014 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 1.6654 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 1.7005 -1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -3.5684 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -4.0071 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 0.8008 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.6845 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -4.4405 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 2.3927 1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 2.4279 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.7739 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.7568 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.4919 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 1.6478 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6007 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 0.4691 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -0.1461 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -1.5919 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -2.3824 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 1.4234 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 1.4363 -2.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -3.9057 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -4.6856 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -5.4568 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.6693 2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 2.7242 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 3.3416 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 2.6783 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -1.3342 0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 2.4805 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.5173 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 0.3845 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 6 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 18 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$