LJO6M4 -OEChem-05032301112D 50 50 0 1 0 0 0 0 0999 V2000 7.1962 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 50 1 0 0 0 0 9 4 1 1 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$