LMPK12120034 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 12.9429 7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 7.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 7.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 7.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 7.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 6.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7346 6.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 6.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8882 0.0000 O 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 5 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END