LMPK12120364 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 6.6098 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 6.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 6.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 7.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 5.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 5.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 5.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 6.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3582 7.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 6 18 1 0 0 0 0 5 23 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 13 25 1 0 0 0 0 M END