LMPK12110826 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2673 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 9.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 10.2103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 10.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 10.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 9.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 8.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 18 21 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END