LMST01130022 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.3281 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 8.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 10.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 10.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 6.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 9.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 6.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 12.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 13.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 12.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 13.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 7.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 10.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6546 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 8.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 14 32 1 1 0 0 16 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END