LMFA03020032 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 10.0836 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 9.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 8.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 9.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 9.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 9.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 8.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 7.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 5.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 6.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 6.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 7.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 5.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 5.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 1 0 0 0 0 17 23 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 24 32 2 0 0 0 0 27 33 1 1 0 0 0 30 34 1 0 0 0 0 16 25 1 6 0 0 0 M END