LG1KE9 -OEChem-05022322513D 49 52 0 1 0 0 0 0 0999 V2000 1.1111 1.1806 -2.2605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.1952 1.1697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 1.9366 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -2.4445 -0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -1.3083 0.0426 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9599 -2.5810 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -1.8100 1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 -3.7176 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -0.2564 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0213 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -0.5809 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 1.3905 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 1.9746 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.3725 0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 2.3168 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6502 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.6030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 2.1465 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 0.2552 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.3281 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -0.3587 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 1.7182 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 0.3805 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -0.4986 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -1.6997 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -1.8239 -1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6878 -0.9103 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.5753 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.7020 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.7893 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -1.2232 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -4.6359 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.9398 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -3.1942 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -1.5718 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 2.9736 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 0.1195 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 2.1561 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.4037 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 2.3924 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 3.1229 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 2.1317 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 1.3584 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 3.3712 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -0.0802 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 2.2843 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -0.0951 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -2.2325 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 -2.4382 -2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$