LMPK12111182 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.4294 8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 9.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 9.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 6.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 9.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 9.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 10.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 10.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 11.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 10.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 9.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 7.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 7.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 7.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 9.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 10.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 8.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 10.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 11.3791 0.0000 C 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 31 26 1 0 0 0 26 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 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 21 1 1 0 0 M END