LMPK12140364 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.5582 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5582 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 7.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 7.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 9.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 9.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 8.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 9.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6458 10.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 10.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 10.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 6.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 10.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 9.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 11.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 6.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 13.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 14.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 12.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4261 11.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9845 11.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 12.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 13.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 13.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6506 12.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 11.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 11.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END