BYM2F8 -OEChem-04022115383D 44 49 0 0 0 0 0 0 0999 V2000 2.1876 2.3474 -0.5324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -2.3518 -0.5299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 -0.0040 1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 1.3962 0.2327 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -1.3903 0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.0025 -0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -0.0038 -0.7568 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -0.0051 -0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -0.0052 0.8595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 1.4142 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -1.4130 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 0.6979 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 -0.6942 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 0.6912 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -0.6922 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 2.7457 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -2.7436 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 2.7137 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.7087 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 1.1410 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -1.1445 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 4.0045 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -4.0035 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 3.8984 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -3.8918 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 5.1757 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -5.1733 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 5.1215 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -5.1163 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0038 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 1.0579 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -1.0501 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 4.1200 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -4.1211 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 3.8705 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -3.8618 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -0.0041 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 6.1410 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -6.1395 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 6.0458 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -6.0394 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 2.8887 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -2.8919 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -0.0062 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 42 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 30 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 44 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 23 27 1 0 0 0 0 23 34 1 0 0 0 0 24 28 1 0 0 0 0 24 35 1 0 0 0 0 25 29 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$