LMST01100008 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 10.0836 8.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 9.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 9.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 8.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 10.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 6.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 9.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 8.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 10.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 9.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 11.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 11.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 11.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 11.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 10.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 10.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 11.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 11.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 11.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 10.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 1 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 2 4 1 1 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 20 21 1 0 0 0 0 6 27 1 6 0 0 0 3 28 1 1 0 0 0 14 29 1 1 0 0 0 20 30 1 6 0 0 26 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 M END