BGM86U -OEChem-04022118503D 47 49 0 0 0 0 0 0 0999 V2000 -0.0421 1.1190 -1.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 0.8694 -0.1654 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -3.0249 -0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 0.9202 0.4911 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.7812 0.9549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 3.0088 -0.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 0.3950 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 1.1808 -1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 1.0247 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -0.9657 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -1.6967 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 0.2937 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -1.0669 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 0.9273 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 1.9222 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -0.1161 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 2.0055 1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 2.6516 1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 2.0911 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -0.5553 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -0.6856 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 -1.5644 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -1.6946 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3179 -2.1340 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -3.5906 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5593 2.3126 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -1.8457 2.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 2.2191 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 0.7277 -2.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 2.0838 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -1.4007 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 2.2990 2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 3.5388 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -0.1300 2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -0.3575 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9417 -1.9073 1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4905 -2.1371 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -2.9195 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 -3.1467 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -3.5423 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -4.6518 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 2.5020 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 2.8952 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.6460 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -2.4477 2.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.3226 2.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -0.8445 2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$