L4QI1H -OEChem-05032300012D 53 57 0 0 0 0 0 0 0999 V2000 9.8897 -5.2057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 3.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -1.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 4.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 -3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 15 2 0 0 0 0 5 25 1 0 0 0 0 6 14 2 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 28 2 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 16 24 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 3 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$