LMST01020067 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 0 0 0 0 0999 V2000 17.7472 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7472 5.3853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4004 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0617 5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7279 5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3773 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0617 6.1479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3862 6.2075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3846 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7157 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7226 6.5357 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.0604 7.3152 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.0578 6.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.3952 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3979 7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7306 7.7017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.0923 5.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0167 6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3866 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0360 8.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7330 8.4559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.3877 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9180 8.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7315 9.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0393 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3455 8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7205 5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0569 5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4814 7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3429 7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4319 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1111 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4319 6.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6938 8.8259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.6938 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 42 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 44 40 1 0 0 0 0 33 41 2 0 0 0 0 42 43 1 1 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END