LI1KQ4 -OEChem-05032300313D 53 56 0 1 0 0 0 0 0999 V2000 -2.1764 4.7964 -1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -0.6214 2.5569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.7744 -0.4266 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 0.8524 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 3.5697 1.3983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 3.4402 0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -1.3088 0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.8456 -1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -5.1355 0.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.5683 -1.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 1.1014 -0.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -0.2086 0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 2.9695 -0.6789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 0.0846 -0.1766 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 2.3174 -0.6563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.3034 0.9096 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8891 2.2914 1.1036 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6190 1.0445 0.0821 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4026 1.7699 -0.2432 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8386 -0.1976 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 1.6851 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 0.6851 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -0.4560 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 1.0372 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -2.5095 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 3.1916 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 0.3960 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -0.8374 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -1.3635 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -1.4589 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -2.5111 1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 -2.6065 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -3.1326 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 1.6032 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 2.3427 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.1570 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 2.5637 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -0.3908 1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -0.0664 1.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8846 2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 3.3908 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -1.4590 0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -2.7239 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -2.4257 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -0.8607 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 1.1765 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 0.8120 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -4.4634 -1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -5.9889 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -1.0645 -2.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 -2.9337 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 -3.0910 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -4.0263 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 23 2 0 0 0 0 13 21 2 0 0 0 0 13 26 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 14 45 1 0 0 0 0 15 24 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$