B30DQK -OEChem-04022103333D 37 40 0 0 0 0 0 0 0999 V2000 5.8422 0.8114 -0.7311 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 0.2038 -2.9886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -1.7913 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0448 0.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 0.5152 -1.6296 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6494 -0.3583 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -1.8074 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6124 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 0.8169 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 0.5899 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 0.7510 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.4296 -1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6237 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -0.1492 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 1.2194 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 1.0526 1.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 0.9093 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 -0.7924 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 1.2130 2.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 2.0043 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 1.1419 1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -0.0018 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 1.3840 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -3.0491 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0443 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 0.4183 -2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 1.1096 2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -1.8587 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 1.3947 3.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 3.0726 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 1.2724 2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3585 -0.4582 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 1.9794 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 0.1262 -3.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.4031 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -4.0613 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -2.7032 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$