HMDB01062.mol Mrv0541 02231218542D 19 19 0 0 0 0 999 V2000 -0.7701 0.8262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7702 -0.0014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0542 -0.4152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6636 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.2400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0535 2.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -2.4772 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 2 8 1 1 0 0 0 3 9 1 6 0 0 0 1 10 1 6 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 M END