LMST01031177 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.2848 8.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 8.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 8.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 8.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 10.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 10.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 11.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 11.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 10.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 11.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9808 10.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7318 11.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5308 10.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 10.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 11.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 12.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 10.0847 0.0000 C 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 2 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 25 27 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 2 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 2 0 0 0 0 24 31 1 0 0 0 0 9 32 1 6 0 0 0 25 33 1 0 0 0 M END