LMPK12110025 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.6993 8.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 8.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 9.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 8.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 9.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 6.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 10.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 10.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 10.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 9.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 10.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2097 12.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1150 11.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4506 9.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 9.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8847 7.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3774 11.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 10.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 9.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 8.0382 0.0000 C 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 15 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END