LMPK12020104 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 9.9225 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 7.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 7.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 7.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 7.6912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7978 8.5211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0790 8.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 8.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 7.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 8.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 9.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 9.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 6.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 8.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 7.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 9.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 10.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 11.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 8.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3448 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3879 6.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 10.1496 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 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 21 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 33 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 16 43 1 0 0 0 0 M END