LMST01040314 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.1370 -7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -9.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -9.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -9.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -9.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -9.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 -7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 -7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -7.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -4.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9249 -5.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -5.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -10.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -10.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0124 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 4 31 1 6 0 0 0 5 32 1 6 0 0 0 24 33 2 0 0 0 33 34 1 0 0 0 14 35 1 6 0 0 M END