LMGP01010392 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.3647 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6521 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9393 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2266 7.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2266 8.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7767 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 7.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0775 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7903 7.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5547 7.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2675 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9803 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6930 6.7767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4059 7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6930 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4059 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8044 7.4937 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4413 6.8644 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8044 8.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4936 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3382 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 14 1 19 -1 M END