LL1PG2 -OEChem-05032301493D 19 19 0 0 0 0 0 0 0999 V2000 -2.2341 1.8592 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -0.7430 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 1.3455 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -0.0490 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.0283 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -1.3551 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 0.7994 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -0.5067 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5840 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 0.1893 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.9839 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 2.0530 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -2.2216 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -2.6064 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -1.5864 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -1.5863 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.5982 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.5169 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -1.7036 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$