LGRQ04 -OEChem-05022323023D 34 36 0 0 0 0 0 0 0999 V2000 -4.9726 1.5259 -0.0556 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -1.6043 1.0725 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -3.0399 0.1487 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 1.9222 0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 2.4111 -0.8352 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 0.8914 0.4489 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.7924 -0.6196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 0.8966 1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -0.1754 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 1.2558 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 0.4657 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 1.8836 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 0.0297 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.3963 0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -0.9223 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0196 1.0905 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.9866 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 -2.4127 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -1.6857 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -2.2079 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 0.3271 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.0609 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 1.3606 2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 0.4777 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 2.6996 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1843 2.9599 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -1.4251 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 2.1706 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -0.8431 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.3632 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -2.9993 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 0.8135 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 -1.6441 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 -3.4064 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$