LMPK12020031 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.0571 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 6.4923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9784 7.3355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2481 7.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 8.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 9.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 7.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 6.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 5.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 6.7476 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3190 6.7459 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8492 7.1819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8456 7.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 7.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 22 26 1 1 0 0 0 23 27 1 6 0 0 0 24 18 1 1 0 0 0 22 28 1 1 0 0 0 28 29 1 0 0 0 0 M END