LMPK12111629 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5685 8.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 8.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 8.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 8.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 6.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 8.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 10.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 6.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 3.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 5.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 4.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 3.9837 0.0000 C 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END