D05ODW -OEChem-10101305032D 33 37 0 1 0 0 0 0 0999 V2000 6.2719 -0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.7379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4811 0.2379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8780 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 1 0 0 0 7 10 1 0 0 0 0 7 23 1 1 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$