L1C3LR -OEChem-05032300042D 43 46 0 1 0 0 0 0 0999 V2000 7.8003 -4.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 4.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -0.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 9 3 1 6 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$