LJCA26 -OEChem-05032301102D 30 32 0 1 0 0 0 0 0999 V2000 2.6166 2.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -2.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.8566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0015 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.0591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5233 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 26 1 0 0 0 0 6 2 1 1 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$