LMPK12010146 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 7.0173 9.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 9.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 9.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 9.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 11.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 11.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 10.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 10.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 15.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 14.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 13.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 14.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 15.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 15.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 13.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 14.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 15.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 15.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 15.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 15.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 15.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 16.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 17.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 16.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 15.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 17.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 12.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 13.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 18.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 9.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 12.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 12.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 13.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 11.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 9.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 11.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 9.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3139 12.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3004 12.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 10.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 10.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 10.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 7.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 7.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 9.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 9.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 7.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 7.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 8.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 9.6299 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 1 11 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 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 12 28 1 0 0 0 0 25 29 1 0 0 0 0 14 30 1 0 0 0 0 31 19 1 0 0 0 0 26 32 1 0 0 0 0 8 34 1 0 0 0 0 6 33 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 31 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 41 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 52 1 1 0 0 0 0 M CHG 1 21 1 M END