B2ILZ1 -OEChem-04022108282D 53 56 0 0 0 0 0 0 0999 V2000 11.2260 -4.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 23 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$