LMPK12110479 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 6.8098 -6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 -6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -8.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -7.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -6.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -9.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 -6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2698 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 -4.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -9.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -3.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -4.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -2.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -5.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 26 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 22 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 M END