LCHQ65 -OEChem-05022323192D 39 42 0 0 0 0 0 0 0999 V2000 6.3533 -1.5742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$