LKS14G -OEChem-05032301473D 31 33 0 0 0 0 0 0 0999 V2000 -0.9148 0.5684 -0.8724 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 1.8643 -1.5286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 1.0086 -1.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -0.6934 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 0.1341 -0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -1.2934 0.9527 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -1.5872 1.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 2.1486 2.0835 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 0.5203 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -0.5254 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 0.2457 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 -0.6922 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -0.5840 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.9370 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9311 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.4112 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -1.5078 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 0.4829 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -1.4362 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 -0.4409 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 1.3706 1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 1.7854 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -0.6058 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 -1.6816 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 0.3335 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -2.2886 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 1.2526 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8215 -2.1551 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 -0.3851 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -2.3707 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -1.3096 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 21 3 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$