LHGQ40 -OEChem-05022323563D 62 65 0 1 0 0 0 0 0999 V2000 0.0781 5.1434 0.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 0.6013 0.4579 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.6334 -1.1597 -1.4708 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 0.2411 0.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 0.6564 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -0.1791 -1.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.3715 0.9123 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1590 -0.3292 2.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.6017 2.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2527 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -1.3334 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.7060 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -0.3300 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -0.0893 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 2.8989 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -2.2118 2.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -0.9578 0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -2.0215 1.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.3271 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 0.0305 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 4.0802 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -0.7497 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -1.9693 -1.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -0.6116 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -1.3259 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -1.6115 -2.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.0319 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -2.1953 -1.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 6.2704 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -0.3757 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -1.3992 -2.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.3640 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 0.3570 3.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.5587 2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -2.3863 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.9722 3.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 1.3930 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.0285 -0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 0.7268 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 2.6290 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.2247 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -3.0491 2.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -2.7108 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 -1.6356 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 0.8061 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 3.7858 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 4.4122 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -2.7483 -2.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -0.3335 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 -2.1117 -2.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -2.7915 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -2.9326 -2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 6.6526 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 7.0543 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 6.0093 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -0.6680 -2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -2.0761 -3.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -0.8574 -3.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 0.9413 2.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 1.2131 2.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 0.4013 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 -0.6218 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 25 1 0 0 0 0 3 30 2 0 0 0 0 4 27 2 0 0 0 0 4 30 1 0 0 0 0 5 27 1 0 0 0 0 5 59 1 0 0 0 0 5 60 1 0 0 0 0 6 30 1 0 0 0 0 6 61 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 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 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 39 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 26 50 1 0 0 0 0 28 31 1 0 0 0 0 28 51 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 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$