LMST01010633 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 7.7426 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -8.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -6.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 -4.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -6.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -5.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -10.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 -7.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0624 -4.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -9.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -9.1944 0.0000 O 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 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 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 27 1 6 0 0 0 20 28 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 16 33 1 1 0 0 6 34 1 1 0 0 15 35 1 6 0 0 3 29 1 1 0 0 0 26 36 1 0 0 0 25 37 1 0 0 0 5 38 1 6 0 0 0 7 39 1 6 0 0 M END