BMF9O6 -OEChem-04042102463D 59 61 0 1 0 0 0 0 0999 V2000 -1.4232 1.3388 1.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.5614 -0.6156 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.0082 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -1.7112 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 0.7952 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -0.1595 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -1.5107 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.9590 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 -2.0429 1.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -2.9330 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3188 1.7666 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 1.1953 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 0.7545 0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 0.8522 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 1.9584 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.1625 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 1.0354 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 1.1338 -0.8163 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4685 2.0501 0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -0.0709 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 0.0178 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 1.2900 -2.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 0.1086 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -1.0884 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -0.9067 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -2.1038 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -2.0129 0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -0.1151 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -2.3197 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.5877 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 0.9740 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.9331 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0576 -0.6734 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -3.0273 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -1.3351 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -2.0784 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -2.7649 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 -3.8322 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.1477 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 2.8029 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 1.5289 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 1.7211 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 0.7013 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 2.2726 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 0.9770 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -0.3524 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 2.7613 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -1.0540 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 2.0654 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 2.9193 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -0.8735 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 0.4649 -2.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.3656 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 2.2063 -2.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 0.9648 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 -1.2048 -2.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -0.8362 2.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -2.9671 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 -2.8039 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 16 20 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 24 26 2 0 0 0 0 24 56 1 0 0 0 0 25 27 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END $$$$