LMPK12111289 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.0796 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 7.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 7.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 9.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 9.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 10.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 11.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 7.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 10.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 12.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 9.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 10.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4172 10.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 9.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 10.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 16 18 1 0 0 0 0 15 25 1 0 0 0 0 1 27 1 0 0 0 0 3 29 1 0 0 0 0 2 19 1 0 0 0 0 17 21 1 0 0 0 0 14 23 1 0 0 0 0 M END