LMSP02030080 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 27.6871 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8270 9.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9668 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1843 8.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0710 8.1304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5475 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4079 9.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9917 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9917 6.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1316 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2951 10.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3476 10.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2653 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3982 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5314 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6645 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7976 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9306 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0636 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3298 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4629 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0995 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2326 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3656 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4987 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6318 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7649 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8979 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0311 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2971 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4301 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9668 8.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1316 8.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 3 41 1 6 0 0 10 42 1 0 0 0 M END