LL8C5I -OEChem-05032301272D 50 52 0 0 0 0 0 0 0999 V2000 11.5263 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 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 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 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 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.9400 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 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.0600 0.0000 C 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 8.6728 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 19 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 40 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 19 1 0 0 0 0 11 41 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 43 1 0 0 0 0 25 28 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$