LMPK12140643 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.7124 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 7.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 7.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8502 7.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 7.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7279 8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 8.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 8.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 5.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 8.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 9.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 9.0995 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 16 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END