LI76QL -OEChem-05022321213D 33 35 0 0 0 0 0 0 0999 V2000 -1.7400 -3.3279 1.9234 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 0.8574 2.1817 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -1.8041 -0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 2.7432 0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 0.9495 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8512 1.9560 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 0.4833 0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -0.2546 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 1.0789 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -1.1723 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.6614 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 1.5766 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7002 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -1.7465 0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -1.4717 -1.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 1.4349 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 1.7109 -1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -2.6200 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -2.3450 -1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 1.1815 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 1.4576 -1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.9191 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 1.1929 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 2.9355 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 0.5163 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -1.5134 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -1.0319 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 1.4272 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 1.9161 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -2.5770 -2.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8226 1.4691 -2.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -3.5969 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7451 0.9997 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$