LLH6T0 -OEChem-05032301292D 34 36 0 0 0 0 0 0 0999 V2000 2.8602 -1.4229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.5771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$