LMGP04020079 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4853 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7662 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0470 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9009 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9239 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6343 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3536 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0728 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7921 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8773 7.5004 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5108 6.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8773 8.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3163 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5973 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4908 7.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7323 7.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5871 7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5233 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3221 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1477 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4229 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.2232 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 3 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END