BB0Q4C -OEChem-04022114073D 33 34 0 0 0 0 0 0 0999 V2000 5.5296 1.0053 -0.6207 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 1.3835 -1.9754 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.3260 -0.0225 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7637 -1.6975 -1.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 0.7548 0.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -2.2383 -0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 0.5033 -1.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -1.1450 0.5219 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -0.1167 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -1.1308 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -0.2553 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 0.7733 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -0.0356 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -0.0213 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 1.0505 1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -2.2115 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 1.9406 0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 2.0791 1.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -1.1021 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 -2.1972 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1493 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.4770 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 0.6627 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -2.0799 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 0.8055 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 1.1788 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -3.0704 1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 2.7523 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 2.9860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.1107 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -3.0388 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -2.5196 -2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 0.6794 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$