L4LQT2 -OEChem-05022322512D 34 35 0 0 0 0 0 0 0999 V2000 2.3503 -1.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$