LMPK12112777 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2515 7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 7.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 8.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 8.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 8.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 9.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 7.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7371 6.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 6.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 14 23 1 0 0 0 0 8 24 1 0 0 0 0 M END