L3CLI2 -OEChem-05022323413D 52 57 0 0 0 0 0 0 0999 V2000 -8.6744 2.6071 1.9211 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 0.1650 0.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 2.2163 -1.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 1.4941 -0.3519 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 2.2567 -0.9206 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.5011 0.3284 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.3092 0.5425 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -2.0985 0.8119 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6384 -0.8685 -0.6928 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 0.2359 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.0308 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 1.0502 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -0.7004 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 0.5978 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 0.6675 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -1.0660 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -1.1975 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -1.5199 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8137 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 -1.5772 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -0.4289 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -0.8357 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -1.6649 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 1.1675 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.3875 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3216 -0.6730 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 0.2011 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -1.0542 0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -0.1472 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 0.8957 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -0.4800 -0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7924 1.6062 1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 0.2303 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0459 1.2736 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 1.2610 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -1.7219 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -2.5338 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 3.0374 -1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 2.4390 -0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -0.1418 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.6778 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -1.4817 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.9693 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 2.1425 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -2.3657 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 0.4325 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -1.7844 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.6126 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.2120 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 -1.2906 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1451 -0.0287 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 1.8267 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 38 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 17 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$