L7GHB8 -OEChem-05032300343D 44 46 0 0 0 0 0 0 0999 V2000 6.0822 -1.5957 1.4198 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -0.4300 3.2831 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -3.6741 -1.8821 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7382 -1.2591 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.9714 0.1545 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 0.7689 -2.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 1.2613 1.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -0.7540 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 1.0598 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 1.7779 -1.7675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -0.3380 1.8335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 0.8961 -1.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.6120 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 1.6789 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.9710 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 0.5185 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 0.7296 1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 0.8269 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 0.4048 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 0.4987 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -1.9282 -1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -0.1160 2.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 1.0153 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 1.6708 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -0.4312 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -0.6253 2.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -2.5789 -1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 -0.5899 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 0.0802 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 1.5098 1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 2.4936 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 1.8506 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 0.7559 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 3.7261 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 3.3254 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 2.9500 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -0.8869 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -2.6237 -1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -1.6480 -2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 2.2103 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3338 -2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.9415 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -1.2990 3.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -0.0238 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 20 2 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$