LMPK12112705 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5966 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 9.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 8.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 9.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 8.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 10.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9177 10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4319 11.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 7.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 11.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 10.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 11.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 13.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 13.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 12.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 11.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 12.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2103 13.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 13.9083 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 16 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 23 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 M END