LMSP02030015 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 17.4089 7.1467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6756 7.5689 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9420 7.1467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2028 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4633 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8327 6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9850 6.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1425 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8763 7.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0749 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2668 8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 6.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0878 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 6.2748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6095 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1311 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3919 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 5.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 6.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7244 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2461 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5069 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 7.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 15 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END