D03QDS -OEChem-04152110183D 33 35 0 0 0 0 0 0 0999 V2000 2.7308 -2.6485 -0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -0.2068 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.2242 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 0.9086 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 -0.2641 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 0.9833 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 2.1387 0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -1.4858 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.1829 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 0.8299 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 0.9678 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.1626 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -1.5643 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -0.4052 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -0.1461 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.9825 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.3230 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 0.9676 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -1.3381 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -0.1927 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 3.0693 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 3.1368 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 1.7313 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 1.9487 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 -2.5255 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -0.4619 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -1.1286 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 1.9013 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.2244 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 1.8612 -0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -2.2481 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -3.3989 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3203 -1.0883 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$