LG63DZ -OEChem-05032300472D 69 73 0 1 0 0 0 0 0999 V2000 5.5880 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 0.5544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 0.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 -1.6224 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7678 -1.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 1.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 0.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 2.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 2.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 3.5079 0.0000 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 33 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 23 1 0 0 0 0 7 28 1 0 0 0 0 7 58 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 65 1 0 0 0 0 9 28 2 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 35 2 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 25 1 0 0 0 0 18 27 2 0 0 0 0 18 47 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 24 1 0 0 0 0 22 30 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 M END $$$$