LMPK13070014 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 6.9743 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 -1.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -4.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8227 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3202 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0690 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9434 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8177 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6921 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5665 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4408 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 2 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 2 11 1 0 0 0 0 M END