LMGP10030030 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.3453 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6330 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9207 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7569 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9335 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0576 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7698 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5332 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7833 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4205 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7833 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4753 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7572 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3216 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1681 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2029 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0494 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3316 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6141 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 3 27 1 0 0 0 0 27 28 2 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 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 M END