LMGP02010712 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.4191 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7028 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9862 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 8.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8333 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0050 6.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1357 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8522 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6260 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3425 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0591 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7756 6.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8717 7.5056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5067 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8717 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2546 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2546 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5382 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3722 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8316 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3874 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6294 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 8 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END