LMST01080036 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 0 0 0 0 0999 V2000 6.9419 5.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 6.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3292 7.0025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6354 6.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3292 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 7.8036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7166 7.0025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1041 7.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 7.8036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4102 8.2040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7166 8.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 7.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 9.0052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9472 9.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 9.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 8.9969 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7123 9.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 9.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 5.8011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5546 5.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 5.8011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6354 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 9.8477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1345 10.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 5.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 6.6020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 7.0025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9419 7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35 33 1 0 0 0 0 33 26 1 0 0 0 0 26 1 1 0 0 0 0 1 28 1 0 0 0 0 28 32 1 0 0 0 0 32 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 35 5 1 0 0 0 0 28 5 1 0 0 0 0 4 5 1 0 0 0 0 3 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 5 14 1 1 0 0 0 3 15 1 1 0 0 0 4 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 26 27 1 6 0 0 0 28 29 1 1 0 0 0 30 24 1 1 0 0 0 30 31 1 0 0 0 0 33 34 1 1 0 0 0 35 36 1 1 0 0 0 M END