L1LZ4Y -OEChem-05022321322D 47 52 0 1 0 0 0 0 0999 V2000 2.0000 -0.2442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -2.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -3.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0691 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1709 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3173 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 27 1 0 0 0 0 7 31 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 6 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 30 2 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$