LMPK12110645 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.9245 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 9.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2299 9.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9851 9.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9851 10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 10.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2299 10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 9.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 6.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 11.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8628 10.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7441 7.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 6.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 7.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 9.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 9.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 9.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 10.7840 0.0000 O 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 32 33 2 0 0 0 M END