LK86OA -OEChem-05032301423D 59 62 0 1 0 0 0 0 0999 V2000 -7.7461 -1.1530 1.0803 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 0.4640 -1.5247 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8624 1.0897 -0.7423 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 3.7684 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 0.5094 0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -0.9600 -0.9035 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 1.4418 0.2259 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.0743 -2.2940 -1.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -2.7735 -0.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2148 1.0210 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.5503 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 0.0181 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9869 1.5166 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -0.0178 -1.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -0.0608 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2617 -0.1184 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 0.3058 0.3027 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7418 -0.5384 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 -1.2766 1.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 1.0813 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -1.7188 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -1.3502 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 1.0076 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -0.2081 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 0.7172 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -1.6740 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.4239 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.7483 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 2.6805 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2840 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7236 -0.6199 2.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -0.3478 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 0.2305 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 1.8534 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -0.9013 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -1.4087 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -0.9421 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 0.7102 2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.8424 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 2.3705 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.8220 -2.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 0.7838 -2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 0.7385 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9456 -0.6938 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 0.5821 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -2.1750 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 2.0373 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -2.3052 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.9068 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 1.6252 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.5884 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7128 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 2.5810 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4122 2.9725 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 -1.3910 3.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.4790 3.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 0.3097 2.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 1.1063 -0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 4.5490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 58 1 0 0 0 0 4 29 1 0 0 0 0 4 59 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 47 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 30 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 32 3 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$