LMGP10010476 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.3427 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6255 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9081 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1909 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1909 8.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7573 6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9281 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0602 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7775 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5534 7.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7982 7.5083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4328 6.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7982 8.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1768 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1768 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7363 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0133 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7512 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0283 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3053 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 7.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 7.6323 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 36 37 1 0 0 0 0 8 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END