LMGP04020002 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.9775 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3914 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5637 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6937 7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4098 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1126 7.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8287 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5448 7.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2608 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3589 7.4904 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9941 6.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3589 8.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8138 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9565 7.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2057 7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0568 7.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6544 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2145 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 1 0 0 0 0 3 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 39 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 END