LMPK12111253 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.3216 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 9.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3949 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3949 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 10.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 11.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2579 10.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 7.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.8553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 6.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 9.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 10.3464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 10.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 11.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 10.3464 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 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 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 22 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 26 1 1 0 0 0 0 M END