L6HG4K -OEChem-05022322153D 33 34 0 0 0 0 0 0 0999 V2000 -0.8509 2.5201 0.4996 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.0075 -0.3682 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3553 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -0.4418 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -0.1951 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 0.8812 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -1.5118 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 0.9613 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -1.4317 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -0.1580 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 -0.0827 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -0.2914 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 0.0112 -1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 0.3810 -1.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -0.2555 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0471 -1.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -0.0863 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.1675 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6619 -1.4733 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 1.7804 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.4818 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3446 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -0.5709 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.5423 0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 -1.1154 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -0.4236 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 0.1171 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -0.2390 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 1.4215 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 0.3151 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.3591 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 0.1790 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 -0.0582 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$