LL4V5T -OEChem-05032301503D 22 23 0 0 0 0 0 0 0999 V2000 -2.1248 -2.1052 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 1.8956 0.5131 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 0.0544 -0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 0.6427 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -0.7440 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 1.0820 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3762 0.1672 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.6506 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -1.1965 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 1.5494 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1831 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 1.0956 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 -0.2682 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 0.6607 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 2.1498 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7189 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 2.6200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.2444 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 1.8073 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -0.6210 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -3.0004 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 2.2201 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$