LMPK12140421 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2495 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2495 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3346 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 5.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 6.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 8.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 8.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 8.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 9.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 9.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 9.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 10.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 9.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 16 31 1 0 0 0 0 M END