LMPK12140011 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.8647 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 7.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0199 7.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 8.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 8.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 8.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 5.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 8.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 7.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 9.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 9.9190 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END