BID3M1 -OEChem-04042103583D 52 55 0 1 0 0 0 0 0999 V2000 2.0550 2.9231 -0.0505 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -1.5299 -0.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 0.5692 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -1.8442 -2.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -0.3375 1.8993 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.9465 1.6490 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 1.0959 1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8543 -1.0812 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 0.7805 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -0.4796 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 1.4213 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -0.8561 2.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 -0.6883 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -1.3660 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -0.0496 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 -2.0924 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -3.0704 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -0.3115 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 0.9985 2.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.5853 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -2.3740 -1.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.8782 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.5709 -2.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -1.7079 -1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -0.8096 -0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 2.4847 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 2.1776 -2.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 2.6344 -2.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 1.7409 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.6598 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 1.6433 2.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 1.2835 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -1.1454 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -2.1055 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5813 -0.3444 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -1.9206 2.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 -0.7338 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 0.4087 3.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -0.7701 3.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6715 -0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -3.7716 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9668 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 1.1483 3.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -1.8866 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -3.1424 -2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -1.7485 -2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1085 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 1.7634 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 1.2317 -2.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -0.5134 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 2.2960 -3.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 3.1065 -2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 25 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$