LKD2N3 -OEChem-05032301443D 30 31 0 0 0 0 0 0 0999 V2000 -3.7396 0.1156 -1.1117 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 2.3554 -0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -1.7340 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 0.7120 -0.0754 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.1296 -0.0978 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 1.6857 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -0.7067 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.1720 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -0.9141 -0.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 1.1735 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -0.6414 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.1776 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 0.2300 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -0.7669 1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -1.5518 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -1.1774 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.6310 0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 1.8803 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -1.2783 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -1.0652 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 1.9041 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 1.0350 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -1.9767 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -0.5886 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 0.5389 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 1.1061 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -0.3364 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -0.8907 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 -2.3496 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -1.6011 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$