BYMQ87 -OEChem-04022115093D 36 39 0 0 0 0 0 0 0999 V2000 6.9479 0.5122 -0.4889 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 -1.8414 -0.2968 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 0.0378 2.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -1.8770 1.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -0.4413 0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 2.2702 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.8949 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.8876 -2.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -0.3887 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -0.1466 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -0.3260 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -0.1735 -1.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 0.3175 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 0.3098 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -0.7040 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 0.1303 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 0.2943 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 0.5376 0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 1.3753 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 1.6356 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -0.9753 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8541 1.5709 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.7948 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 0.4596 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -0.2183 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -1.8976 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -0.2144 -2.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7212 -1.8951 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -0.3630 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 0.5148 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.9015 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 2.1921 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 3.2532 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -1.9618 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 2.5470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 0.5769 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$