LMPK12080017 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 999 V2000 9.3912 -6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9307 -5.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 -8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 -9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4339 -8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4339 -7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 -7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -5.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 -9.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2378 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 -8.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 -7.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 6 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 1 2 1 0 0 0 1 17 1 0 0 0 12 18 1 0 0 0 6 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 17 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 15 1 0 0 0 M END