LMPK12110345 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 12.3688 8.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3688 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 8.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9303 8.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 9.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 6.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8202 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7277 8.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6351 9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6351 10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7277 10.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8202 10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 6.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3420 10.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 7.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 6.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 7.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 9.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 8.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 8.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 10.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 31 32 2 0 0 0 M END