BBO38F -OEChem-04022105113D 43 46 0 1 0 0 0 0 0999 V2000 0.6583 2.6076 0.7427 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.7612 0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 2.0951 -1.0432 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -0.0461 -0.9535 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2647 1.0437 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -0.9423 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -1.0245 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -1.6795 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 -0.1427 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.4529 -0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -1.5648 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.6189 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -1.8868 1.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -2.5266 1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.5760 1.0688 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0855 -2.6303 2.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 0.2040 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 1.3794 -1.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -2.4236 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -0.5317 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 1.1285 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 2.5143 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.0542 2.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 1.7065 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -2.3363 -2.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -1.3903 -1.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 0.2138 -1.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -1.9786 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -3.1194 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 1.6018 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 0.0923 1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -3.2952 3.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 -0.2379 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 1.8300 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -3.1675 -1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 0.1652 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 2.0932 2.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 1.3770 3.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 3.0548 2.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 1.3976 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 2.4227 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -3.0056 -3.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -1.3271 -2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$