L3CQN5 -OEChem-05022321413D 29 30 0 0 0 0 0 0 0999 V2000 5.9864 1.1322 0.2575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -2.2439 -0.4388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -0.4784 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2254 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8423 -1.0425 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 0.8931 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -1.3086 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -1.0397 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 -0.3466 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 1.1091 -0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -0.8257 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 1.4344 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -0.7673 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 0.6042 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 1.8749 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -0.0600 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 1.2903 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -2.1101 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 1.5752 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -2.3797 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 0.7037 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.5927 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 -1.8744 0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 2.5036 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -1.4188 0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 2.9240 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -0.5149 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 1.8860 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 2.0931 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$