LMPK12140273 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 10.4417 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 5.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 6.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 7.2025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1775 7.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 8.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 8.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 8.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 7.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 7.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 14 1 0 0 0 0 14 19 2 0 0 0 0 18 15 2 0 0 0 0 15 1 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 M END