D06LBV -OEChem-04152112353D 42 45 0 1 0 0 0 0 0999 V2000 1.5502 2.0957 -0.4481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -2.8330 -0.0309 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -2.6487 0.1831 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -1.7751 -0.4277 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 0.2425 0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -0.2696 -0.3077 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5173 1.2318 -0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 1.3933 0.3114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.6894 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 3.5360 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 3.6689 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -0.7873 0.4240 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1795 0.1499 -0.3973 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9741 0.3355 -1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5207 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2285 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -0.5599 1.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 0.5031 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -1.1262 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 0.8706 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 -1.8447 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -2.1521 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -0.3736 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -1.4852 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 -0.5691 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 2.9442 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 4.3490 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 3.0708 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 3.4142 0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 4.5611 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -1.8433 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -0.3031 -0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3592 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -0.2873 -2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 0.4513 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -0.7306 2.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -1.2651 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 1.6718 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 2.1383 -0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 1.3009 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -3.1923 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -1.9436 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 24 2 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END $$$$