LMSP05010040 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 4.0660 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -1.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1864 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4932 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3199 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 3.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 2.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 0.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 1.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 0.5250 0.0000 C 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 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 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 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 6 0 0 3 30 2 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 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 49 7 1 1 0 0 M END