LMGP03010193 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.2381 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0109 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5739 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8555 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8555 8.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4261 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5955 6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1372 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7295 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4480 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2268 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9453 6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6639 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3824 6.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4704 7.5120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1043 6.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4704 8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3237 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2381 8.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8645 7.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4008 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6767 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2213 0.0000 C 0 0 0 0 0 0 0 0 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 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 30 31 1 0 0 0 0 31 32 2 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 9 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END