LC0QX6 -OEChem-05022323443D 43 46 0 0 0 0 0 0 0999 V2000 5.1664 3.0077 0.7507 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 1.7481 -0.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -1.7143 -0.6197 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -2.3406 -0.6176 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 1.9110 -0.4159 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -0.6775 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.3487 0.4446 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -3.3783 0.4527 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.2068 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -1.4205 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -0.4301 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -1.0159 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -0.2307 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.7231 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.3257 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 3.3379 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 1.1793 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 -1.0792 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 1.0411 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 0.5346 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -3.0191 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -2.4210 -1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 4.0859 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 3.6914 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 2.0228 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 1.7718 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 3.6321 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -0.8995 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 1.2588 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 1.4227 -0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.1704 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3295 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -3.8439 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -2.4761 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -3.4292 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 -1.8711 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 5.1686 0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 3.8519 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 3.8096 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 4.7659 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 3.1616 -2.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 3.4118 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 2.9891 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 15 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 21 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 25 2 0 0 0 0 19 29 1 0 0 0 0 20 26 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$