LL18NB -OEChem-05032301493D 28 29 0 0 0 0 0 0 0999 V2000 4.6839 -0.3832 1.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -0.2377 -0.9872 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 1.6423 0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5811 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -0.3922 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3001 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 0.3176 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 1.8221 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 0.1455 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7997 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 -0.3476 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 2.7196 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -2.4611 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 -1.7442 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -0.1626 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -0.5781 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 1.1368 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.8123 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 1.0640 1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1168 -0.6768 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.3742 -0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 0.2045 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 2.5954 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 3.6792 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 2.6696 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -3.5466 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -2.2783 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -0.5969 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$