LMST01031327 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 6.5053 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1913 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 -2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 -2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -7.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2834 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -5.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -8.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 -2.7256 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 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 26 1 6 0 0 0 20 27 1 1 0 0 0 3 28 2 0 0 0 0 24 29 1 6 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 6 32 2 0 0 0 25 33 1 0 0 0 25 34 1 0 0 0 M END