LHQS57 -OEChem-05032300433D 75 80 0 1 0 0 0 0 0999 V2000 -0.2763 2.2330 1.8756 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -0.8821 -3.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4235 2.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -3.0423 -1.9198 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -2.8615 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 -1.2534 0.7149 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 0.1542 0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0320 1.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -0.3079 0.5983 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0394 -2.7504 0.0997 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7500 -1.1860 -1.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 -1.8293 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -1.5318 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 0.0181 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.4155 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 -0.6256 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -3.0511 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -1.4967 -1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -0.7149 1.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -0.4630 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 0.7905 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5378 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -1.3292 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.0371 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -0.2647 -0.1551 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1791 3.2810 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 -0.9169 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 1.4499 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.1922 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 4.7466 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 2.7945 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 5.6397 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 3.6922 -1.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -0.9052 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 5.1561 -1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.3542 -0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5590 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -3.6297 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 -2.0500 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -1.7712 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 0.9001 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 0.2950 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -2.2526 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -3.2728 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 0.2494 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -0.8425 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -3.3104 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -3.9210 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -0.6420 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -2.3328 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -1.4008 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -0.6853 -3.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 -2.5433 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -2.1875 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 -0.3156 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 3.2070 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5949 -1.2492 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.7726 0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 1.3198 -1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.8755 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7526 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 2.2319 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 4.8584 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 5.0974 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 1.7679 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 2.7866 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 5.6532 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 6.6703 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 3.3605 -2.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 3.5913 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -0.8388 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 -0.3816 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 5.7768 -2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 5.2797 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -3.9908 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 52 1 0 0 0 0 3 19 2 0 0 0 0 4 36 1 0 0 0 0 4 75 1 0 0 0 0 5 36 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 51 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 34 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 35 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 35 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 36 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 M END $$$$