LG6I8O -OEChem-05022322423D 35 37 0 0 0 0 0 0 0999 V2000 -0.8723 -1.0099 0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 2.4638 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 0.6548 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 2.0243 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 0.1090 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 0.4997 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -1.1254 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 1.3382 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.1487 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -0.1042 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 2.3905 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 1.3788 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -1.4971 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 0.5299 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.2293 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 -2.2561 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -0.2290 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -1.6220 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -1.5573 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.7530 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -1.8579 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -0.8027 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 2.5876 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 3.4392 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -2.0699 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0551 1.6118 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -0.6984 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 -3.3409 -0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.2643 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 -2.2127 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -2.3656 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 1.8139 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.8919 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.9996 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -0.3512 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$