L5J8AL -OEChem-05022321432D 61 60 0 1 0 0 0 0 0999 V2000 13.2583 0.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 14.1244 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 0.8660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.7583 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8564 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2224 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2785 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7594 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5324 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6855 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6855 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7594 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$