LMPK12140399 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8485 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 7.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 7.0585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9880 7.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 8.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4141 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 7.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 9.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 8.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 9.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 9.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 7.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 6.2149 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END