LMPK12020209 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.4708 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 9.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 9.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 8.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 9.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 10.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 11.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 10.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 7.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 8.8337 0.0000 O 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 6 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 3 17 1 0 0 0 0 7 18 1 1 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 8 22 1 1 0 0 0 13 23 1 0 0 0 0 M END