LG5H7C -OEChem-05022322442D 44 46 0 0 0 0 0 0 0999 V2000 8.0525 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 23 2 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$