LM4KY3 -OEChem-05032302003D 30 32 0 0 0 0 0 0 0999 V2000 1.3818 -0.3832 1.7646 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -0.9146 -0.3501 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -0.0211 -0.5156 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -1.9994 -0.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 0.4018 -1.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 0.0672 0.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 0.4625 -0.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 0.2704 0.8229 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 0.4017 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 1.1986 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -0.9100 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 0.6353 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4586 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 0.3616 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2840 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -1.7160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.6590 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 0.0768 -1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 0.1520 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 1.6364 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 0.5578 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -1.7340 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -2.5869 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 2.9288 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 3.0219 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 3.1851 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -0.8669 -2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 0.8851 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 0.2812 -2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.6435 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$