LMPK12080019 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 10.0759 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0759 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5479 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5479 -4.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -6.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 -7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 -6.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 -5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7823 -7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 -4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 -8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3719 -7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 -8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 -8.4104 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 13 24 1 0 0 0 0 12 25 1 0 0 0 0 24 26 1 0 0 0 25 27 1 0 0 0 M END