LMPK12112319 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.7875 10.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 9.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 9.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 10.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 9.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 10.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 10.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 7.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 10.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0029 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 12.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 7.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 12.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 8.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 13.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4778 14.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 10.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6468 9.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 7.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 7.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 8.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9393 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1964 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4888 7.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 6.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 5.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 3.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 3.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 4.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3571 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 4.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6432 5.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 32 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 0 0 0 32 33 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 33 34 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 28 21 1 1 0 0 M END