LMSP01080060 LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 0 0 0 0 0999 V2000 17.2837 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2837 9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9946 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7056 9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7056 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9946 10.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 8.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5061 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1331 7.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1331 6.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 7.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 6.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1801 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 6.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 5.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6526 9.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 8.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2495 8.9263 0.0000 O 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 26 31 1 0 0 0 0 28 32 1 6 0 0 0 24 33 1 6 0 0 0 22 34 1 6 0 0 0 2 35 1 1 0 0 0 1 35 1 1 0 0 0 3 36 1 1 0 0 0 4 37 2 0 0 0 0 M END