LMPK12110312 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.7043 9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 9.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 6.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 9.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 6.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 9.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2255 9.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1693 9.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1693 10.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2255 11.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2816 10.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1124 11.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 6.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 5.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 6.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 7.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 7.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8527 12.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5791 11.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5624 9.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9686 9.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7617 7.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9743 10.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8444 11.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7090 10.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7006 9.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8305 9.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 8.3159 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 2 1 1 0 0 M END