D02ATA -OEChem-10101305022D 46 45 0 0 0 0 0 0 0999 V2000 7.1962 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 18 3 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END $$$$