LK92JI -OEChem-05032301433D 37 38 0 0 0 0 0 0 0999 V2000 -0.9527 2.1026 -0.0031 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 2.7789 -1.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 2.7635 1.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -1.8937 -1.0967 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 1.4817 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -0.1429 -0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 0.6285 -1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 0.8629 1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 0.4104 -1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 0.6405 1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.5940 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -1.2870 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 0.0060 1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 0.0229 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -1.7921 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 -1.1862 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -1.1691 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.7736 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -3.0473 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1158 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3463 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -0.0981 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 1.5210 2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 1.3627 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -0.2463 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 0.1650 2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 1.6006 1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 0.4455 2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4758 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -2.0482 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -1.0404 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -2.6957 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -1.6469 2.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -1.6164 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.6491 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -3.6595 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -2.8335 0.0772 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 5 1 0 0 0 0 1 11 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$