LMGP03010022 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.8871 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2472 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0987 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8767 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5949 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0313 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 6.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1206 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9730 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 8.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5131 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2204 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 1 0 0 0 0 9 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 M END