LGZA95 -OEChem-05022322542D 47 50 0 0 0 0 0 0 0999 V2000 8.0466 2.8307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$