BFE2B3
-OEChem-04042103393D
65 69 0 1 0 0 0 0 0999 V2000
6.8606 -2.6057 -0.6937 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7249 -1.3514 0.8643 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0270 0.1585 0.9898 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7132 3.4843 0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.9091 -1.7187 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9384 1.6710 -0.9249 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0185 2.2674 0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1664 1.8899 0.8278 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0958 0.4594 -1.1083 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7345 1.8960 -1.8230 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0021 0.5834 -2.1665 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4059 2.7595 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6266 -0.3671 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6165 -2.4010 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.4587 2.2898 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.2888 -3.9265 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3671 1.2351 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0297 0.8970 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5274 1.8811 1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7977 1.0504 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4423 0.8531 2.0207 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0635 0.4332 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1064 -0.0469 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3492 -0.8093 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0147 1.0727 0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3394 0.3087 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4878 -1.2352 0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5860 -1.4124 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2515 0.4696 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9533 -0.5239 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1018 -2.0677 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5372 -0.7729 0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3346 -1.7120 -0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0160 0.0595 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1805 2.3561 -2.7131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6598 -0.2901 -2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4692 0.6975 -3.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1037 3.5187 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9308 3.2654 -2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6762 -2.1335 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2322 -2.1041 -2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 -2.8117 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7378 -2.2542 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4607 -4.2172 -1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2113 -4.5058 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2892 -3.8790 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7904 -4.8279 1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7325 0.6265 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7961 0.6061 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1523 0.3428 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1131 2.5028 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1433 2.5539 2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8731 0.2511 2.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2091 1.3752 2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6267 -1.3396 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8153 2.0431 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8304 1.2328 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5301 -1.5287 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9927 0.9674 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9130 -0.2468 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6197 -2.9930 -0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8126 -2.3601 -1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
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34 64 1 0 0 0 0
36 65 1 0 0 0 0
M END
$$$$