D0QL3P -OEChem-10121501212D 31 33 0 0 0 0 0 0 0999 V2000 3.9491 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$