LMSP02020025 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.7940 7.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0819 7.6139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3697 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2056 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3824 6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2185 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6365 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6365 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 8.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6851 8.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9188 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2011 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6517 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4986 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9099 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 7.2039 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 1 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 3 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END