LMPK12020113 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.6009 8.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 8.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 8.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 9.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6058 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 10.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 10.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 11.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 10.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 10.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 3 12 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 18 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 M END