B2LMR0 -OEChem-04012112182D 37 41 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 4.7490 1.2379 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 1 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 8.2410 0.2032 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 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 10.8792 1.7654 0.0000 C 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 4.7490 1.8579 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 10.5712 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 7 3 1 6 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 6 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$