LMST04010261 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9077 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 6.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 8.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8525 8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 8.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 7.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8525 9.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 9.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 9.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 9.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 8.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 10.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 9.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 8.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8525 10.0917 0.0000 H 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 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 1 0 0 0 0 23 24 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 23 28 1 1 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END