LMST04010336 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8890 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 9.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 8.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 9.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 10.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 10.0247 0.0000 H 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 1 0 0 0 0 9 11 2 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 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 3 25 1 6 0 0 0 11 26 1 0 0 0 0 12 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END