LMST02030129 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.3662 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 8.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 9.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 8.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 8.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 5.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 6.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 10.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 7.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0024 9.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7128 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 8.3453 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 1 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 17 19 1 0 0 0 0 23 26 1 0 0 0 0 2 29 1 6 0 0 0 6 30 1 1 0 0 0 11 31 1 6 0 0 0 26 32 2 0 0 0 0 1 2 1 0 0 0 0 16 33 1 1 0 0 0 1 3 1 0 0 0 0 28 34 1 0 0 0 0 1 4 1 0 0 0 0 34 35 1 0 0 0 0 1 5 1 1 0 0 0 3 36 1 6 0 0 0 M END