LMST01020114 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 999 V2000 11.1194 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 10.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 10.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 10.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 10.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 10.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 9.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 11.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8855 11.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 12.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 12.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 11.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 12.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 11.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2266 12.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 8.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 10.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 7.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 11.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 12.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 12.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 10.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 12.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 6.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8838 5.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 23 38 2 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 30 39 1 0 0 0 0 M END