LMPK12113148 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.4720 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 8.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 9.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 8.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 9.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 9.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 9.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 10.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 10.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 6.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 6.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 10.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 9.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 7.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8477 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 10.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 10.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 M END