L42RFB -OEChem-05032301283D 43 46 0 1 0 0 0 0 0999 V2000 3.3358 2.9087 2.0203 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -3.2682 1.8642 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -4.7061 0.5296 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 3.6102 -0.7175 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.5128 0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9669 -0.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 0.9821 0.6804 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 1.2583 1.9019 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 1.8756 -0.7904 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 2.7761 1.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -1.0202 0.1808 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6164 -2.4431 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -0.9815 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -3.4515 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 -3.3474 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -0.0483 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -1.6893 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -0.1296 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 1.9247 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 0.9156 -1.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -0.2985 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 0.8443 -2.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 2.3342 2.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 0.5479 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 0.1760 -1.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 1.8689 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 1.4971 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 2.3435 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -0.7737 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -2.4897 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -2.7448 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -1.2405 -1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0285 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0133 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -3.6655 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -0.8873 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 0.7281 -2.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 0.0040 -3.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 1.7726 -3.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 0.1740 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -0.4749 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 2.8122 3.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 1.8668 -2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 23 2 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 19 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$