BMDG30 -OEChem-04042105343D 39 42 0 1 0 0 0 0 0999 V2000 -5.4851 -0.6216 -0.0872 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5898 -0.9191 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -3.4971 1.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8232 0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 1.5294 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 -0.5237 0.2609 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2221 0.3068 -0.7697 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3185 -1.2012 -0.7937 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0077 -0.6183 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 1.1410 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -1.8861 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 0.5497 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8659 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 1.4019 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 1.6638 0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 0.4624 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.9804 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.8030 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.1857 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 2.4475 1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.7084 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 1.0777 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 1.9360 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -0.5772 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 0.7381 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 -1.6780 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 1.5264 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -2.7745 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 1.0039 -2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 1.5017 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -3.1348 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 -2.9578 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 2.3899 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 2.8598 2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 3.3200 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -2.9704 1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 1.7784 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1639 1.7317 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2217 2.9936 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 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 M END $$$$