LC10KU -OEChem-05022323023D 52 54 0 0 0 0 0 0 0999 V2000 -1.8149 5.6404 -0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 0.7681 0.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.8636 0.1129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -2.5247 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -3.1834 -0.1553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3492 -1.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.8406 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.1851 -0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 3.0539 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 4.5919 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 3.3808 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 4.2471 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -0.5634 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -1.5047 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 -2.1732 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8120 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -1.1832 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.5618 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -2.2329 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 -1.2332 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -1.7099 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -1.9231 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.3579 0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -0.0297 -1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -0.5021 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 1.5311 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3309 -1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 2.4114 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 3.3370 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 2.7991 2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 4.9619 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 3.1112 -0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 3.6430 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 4.0334 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 5.1186 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.0367 -0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 5.8498 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -3.6348 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -1.0460 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -0.8051 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -3.5110 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -2.9806 0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -2.7806 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -0.4681 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -0.7198 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -2.3737 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 -2.6768 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1013 -1.1923 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.4164 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.7486 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 0.6407 -1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -0.2139 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$