LMGL03015016 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9064 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1932 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3553 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3413 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4885 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4885 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2016 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7706 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8963 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 9.5890 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 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 12 31 1 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 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 15 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 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END