LMGP10010050 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 17.6822 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9676 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 8.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0953 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2691 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8235 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3971 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1119 7.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8814 7.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 7.5001 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7648 6.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0851 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 7.2110 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 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 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 31 32 1 0 0 0 0 8 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 M END