LMPK12113258 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.7737 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 7.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 5.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 9.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 8.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 9.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 9.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 9.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 7.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 8.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 15 29 1 0 0 0 0 M END