BG9IB6 -OEChem-04042102493D 56 60 0 0 0 0 0 0 0999 V2000 8.0938 0.1423 0.8241 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -0.4662 0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -0.1577 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 2.0382 -0.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -2.7978 -1.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 0.2759 0.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.5095 -0.1934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 1.8109 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 2.4050 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 2.5957 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.4334 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.6815 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 3.7897 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 3.9790 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 0.6920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 4.5773 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -1.8468 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.1020 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 1.2800 -1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 1.3884 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -2.5377 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 0.5857 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 0.6941 1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -1.1586 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 0.7721 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 0.2927 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -2.8671 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -1.7028 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -0.9519 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.5046 1.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -3.4182 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 -3.7889 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -0.9509 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -1.8769 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 4.2774 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0907 4.6178 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -0.2838 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 5.6590 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 -2.3601 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -1.9437 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.4986 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 1.6933 2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 0.2708 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 0.4640 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.7359 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 1.7556 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6781 -0.2502 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6400 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -2.6856 -1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -3.7781 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -3.6163 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2795 -4.2841 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -2.4355 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 -2.0979 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -2.8073 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -1.4027 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 21 1 0 0 0 0 5 31 2 0 0 0 0 6 25 1 0 0 0 0 6 29 2 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$