BGFI04 -OEChem-04012112103D 55 59 0 1 0 0 0 0 0999 V2000 -2.6890 2.1609 1.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 3.3228 -1.8469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 4.8994 1.7533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -1.2256 -1.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 0.1322 0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 0.9781 -0.6117 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -0.2760 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -2.1358 0.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -3.7575 0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.1100 -0.1678 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 1.1807 -0.8048 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9590 2.6358 -1.0738 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3743 0.8938 0.4922 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0791 3.2037 0.3302 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9230 4.4634 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2226 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 0.6573 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -0.2263 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -1.4559 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -0.2818 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 -2.7815 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.3796 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5008 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 0.8872 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -1.5531 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 0.8348 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.3853 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.4391 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -0.2886 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.6434 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.3426 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 -0.6974 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -0.5470 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5396 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 2.6910 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 0.3218 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 3.4065 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 1.7250 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 4.2803 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.2664 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 2.8294 -2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 1.7185 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 4.1748 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4181 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 1.8499 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -4.1865 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -2.5123 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 1.7532 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.3835 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 -4.0806 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -0.1289 2.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.7630 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -0.2256 2.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -0.8566 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 -0.5891 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 15 1 0 0 0 0 3 43 1 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 21 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$