LMPK12112611 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.8411 9.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 8.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 7.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 6.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 8.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2944 6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 10.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 12.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 8.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 11.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 7.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1193 11.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 11.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 11.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 10.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 9.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1193 10.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 7.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 10.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 8.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 8.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 8.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 9.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 8 7 1 0 0 0 3 5 1 0 0 0 7 6 1 0 0 0 5 6 1 0 0 0 8 9 1 6 0 0 9 4 1 0 0 0 6 1 1 6 0 0 7 2 1 1 0 0 11 10 1 0 0 0 0 32 11 1 0 0 0 0 17 12 1 0 0 0 0 25 13 1 0 0 0 0 14 18 1 0 0 0 0 30 15 1 0 0 0 0 16 21 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 24 21 1 0 0 0 0 26 22 2 0 0 0 0 23 28 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 29 26 1 0 0 0 0 27 32 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 32 31 1 0 0 0 0 5 13 1 1 0 0 M END