BFS3W8 -OEChem-04022103113D 49 54 0 0 0 0 0 0 0999 V2000 -1.7878 -3.4457 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 1.0653 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -0.2110 0.1524 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 3.4254 -0.2542 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 4.4052 -0.3443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 4.2726 -0.2807 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.7281 0.8207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 2.1675 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 1.0170 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 2.3462 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -0.9948 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -0.2170 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -2.3861 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 3.7501 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 1.3474 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 1.9038 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.7471 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.0392 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 -2.9403 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -3.2905 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.1336 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 3.2984 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2715 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.0916 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 1.4863 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -0.5436 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.4231 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -1.3586 0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -3.2157 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -2.6823 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -4.3001 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.8910 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 0.2986 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 3.6974 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -0.1189 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -4.0139 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -2.8515 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -4.2710 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9864 -2.5910 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 3.7239 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -0.6819 -0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 2.4838 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.8512 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -0.9646 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -4.2441 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -3.2935 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8809 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -5.2994 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -4.3815 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$