LG2T0S -OEChem-05022322203D 33 35 0 0 0 0 0 0 0999 V2000 -3.3051 -2.6974 -0.4531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 1.0873 -0.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -1.0440 0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -1.4285 -0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 0.9027 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1939 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -0.1702 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -0.3793 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 0.8280 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.6135 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -1.2836 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.9650 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -0.4208 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 2.0004 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.1267 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -1.2618 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 0.9868 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 0.7569 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.9654 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1044 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 1.2316 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -2.2546 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -2.1744 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 1.8408 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.3535 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 2.9513 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -2.1377 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.8913 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 0.7334 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 2.8820 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 2.2270 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 0.4825 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.1410 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$