BMC9X6 -OEChem-04022103023D 37 38 0 0 0 0 0 0 0999 V2000 0.2876 1.7891 0.6982 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 -0.3667 -2.0361 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9241 1.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -3.1864 0.7156 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -1.4889 1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 1.2996 -0.5163 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.3621 -0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 0.4732 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -1.0180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4277 -1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 2.1064 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5987 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -1.8846 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -0.0952 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 0.0700 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -0.6353 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -0.5115 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 0.6334 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -1.5426 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.7501 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -1.4256 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 -0.2794 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 1.0675 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 2.3996 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 0.7966 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 0.6240 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.3560 -1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -1.1907 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 -0.8286 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.7776 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 -1.3684 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.4706 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.4425 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -3.7524 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 1.6449 1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -2.2272 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -0.1878 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$