LMPK12112399 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2665 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 7.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 6.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 7.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 6.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 7.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 7.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 8.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 9.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 9.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 6.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 5.8222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 5.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 9.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 8.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 9.1264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 9.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 8.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 10.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 10.7786 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 3 1 0 0 0 0 1 19 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 8 20 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 26 27 1 0 0 0 0 25 27 1 0 0 0 0 15 25 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END