LKT4S2 -OEChem-05032301473D 40 42 0 0 0 0 0 0 0999 V2000 1.1859 3.5941 0.3015 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -2.7631 0.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4485 0.7655 1.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 1.7236 -0.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 1.0328 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 1.8885 0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 0.6688 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 0.6746 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 1.5333 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -0.6435 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 1.1592 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -1.4772 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.5378 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 0.3256 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -0.9927 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 2.8985 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -0.4993 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 2.0290 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -1.7564 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6791 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 0.6906 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -2.9361 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -2.8975 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 0.7575 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -3.5592 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -1.0371 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 2.1741 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 0.7023 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.5851 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 3.5224 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -1.8212 -0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -1.6651 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.6472 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -3.8849 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 -3.8160 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 2.7098 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.5510 0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.1597 1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 -3.6961 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9288 1.6147 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$