D0FI2L -OEChem-04152109153D 35 37 0 1 0 0 0 0 0999 V2000 1.6647 0.4720 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -2.0701 -1.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 -0.6881 0.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 3.2381 0.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -0.6417 -0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -1.0582 0.3142 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -2.1541 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 1.2204 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -3.3985 0.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.2766 -0.2718 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 3.2621 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8068 0.4577 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1348 -0.7807 -0.8802 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3459 0.0723 -0.5595 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7631 1.1143 0.3868 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2224 2.3407 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.1109 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2713 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -0.8131 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -0.1011 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 1.8980 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -1.5758 1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -0.2890 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 0.4816 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 1.4236 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 2.0870 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 2.8486 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9558 -2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 -0.0922 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 4.0151 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -4.3066 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -3.4164 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 1.8765 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 3.7963 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 3.7763 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$