LMST02010040 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 13.7498 8.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 9.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 6.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 9.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 9.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 10.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 9.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 9.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 10.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 6.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 8.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 11.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 10.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1766 11.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 12.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 7.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 1 21 1 6 0 0 0 2 22 1 1 0 0 0 5 23 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 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 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 1 0 0 0 11 15 2 0 0 0 0 14 24 1 0 0 0 0 11 16 1 0 0 0 0 24 25 1 0 0 0 0 15 17 1 0 0 0 0 25 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 24 27 2 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 7 10 1 0 0 0 0 28 29 1 0 0 0 0 8 12 1 0 0 0 0 29 30 1 0 0 0 0 13 15 1 0 0 0 0 28 31 2 0 0 0 0 M END