BGF5N6 -OEChem-04022114453D 54 56 0 0 0 0 0 0 0999 V2000 -4.2562 2.1149 -0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.3142 2.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7250 -0.9965 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -2.6516 0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 1.9826 1.7069 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2741 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 3.1047 -1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -3.1311 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 3.8035 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 -0.1094 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 -0.9097 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -1.7797 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -0.7133 -1.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -0.8446 -0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 3.1651 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 1.3140 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.1809 -0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.8381 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -2.2778 0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -0.6733 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.9110 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -1.4435 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -2.0376 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -0.0758 -2.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -0.3516 -1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 2.1445 1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 3.5950 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 1.5913 2.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 2.9768 0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 3.1057 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 3.6370 -1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 4.8577 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 3.8092 0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -3.1953 1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -4.1458 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4706 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 1.0364 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -2.6617 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.0371 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -3.8995 0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -0.0675 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -2.3782 1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.5543 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -2.4771 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -0.0570 -3.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.6309 -3.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 0.9619 -2.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.5277 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 0.7270 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -0.8698 -2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 1.7852 1.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 4.3866 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 0.7922 2.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 3.2737 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 28 2 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 2 0 0 0 0 11 36 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$