LMGP10010037 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.3314 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6194 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9070 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1952 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1952 8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7429 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9198 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4831 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0436 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7557 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5188 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7690 7.4919 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4063 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7690 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1738 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1738 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4618 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7438 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8951 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2038 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 32 33 1 0 0 0 0 8 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END