L9G0XQ -OEChem-05022321593D 30 32 0 0 0 0 0 0 0999 V2000 0.3121 -1.8872 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -1.5111 0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -1.1895 -0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 0.4631 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 0.2520 -1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -0.6211 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -0.4439 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 0.8726 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 1.7571 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 1.9634 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 0.0761 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.0516 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 1.1922 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0461 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -1.2952 0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 0.9967 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -1.3402 0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -0.2905 1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 1.1093 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -0.5912 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 2.6145 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 2.9805 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.0479 0.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 2.1944 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.0740 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -2.1901 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -1.9215 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 1.8460 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -2.3634 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.4665 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 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 M END $$$$