LGM9K6 -OEChem-05022321523D 27 29 0 0 0 0 0 0 0999 V2000 -0.0188 1.9264 0.3969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.3269 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -1.9175 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4586 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 0.7715 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -0.1392 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -0.8732 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.6061 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 1.4802 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -1.1715 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -1.1467 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 1.0476 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1011 1.1687 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -0.1558 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -0.9659 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 1.2282 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 0.2215 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -2.4159 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 2.5197 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2009 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -2.0683 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 1.8346 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 1.9590 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -0.3984 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -1.7456 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 2.1477 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 0.3621 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$