LMPK12111139 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.2091 8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6364 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6364 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 9.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3660 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 9.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3660 10.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 6.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 9.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 10.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 7.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 10.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 7.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 7.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 9.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 10.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 8.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 8.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 9.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 8.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 8.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 10.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 11.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 9.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 11.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 12.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 8.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 9.8584 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 2 21 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 36 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 29 19 1 1 0 0 M END