LL1Z2H -OEChem-05032301242D 31 33 0 1 0 0 0 0 0999 V2000 6.2216 0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -0.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -1.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 -2.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.1806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2435 0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$