LKCH59 -OEChem-05032301443D 38 40 0 0 0 0 0 0 0999 V2000 0.1810 -1.5513 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -0.6305 -1.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.9563 -0.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -1.4269 -0.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -0.5949 0.8128 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 0.8474 -0.9882 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 0.1058 1.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.4286 -0.5774 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 1.0067 1.5366 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -0.9423 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -0.5125 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 0.1349 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -0.1508 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 1.4080 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 0.8448 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -1.4695 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 0.2882 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5846 1.2451 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -1.0691 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 1.3285 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -1.9893 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 0.7165 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0589 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 0.8801 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 -1.7310 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.0937 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -2.1129 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 1.6014 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -2.5305 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 2.3059 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -1.8248 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 2.1039 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -2.5836 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.2937 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -2.1136 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 2.8366 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.6585 -1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -0.0124 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 23 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 23 2 0 0 0 0 9 24 3 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$