LMPK12020107 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5876 10.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 10.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 11.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 10.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 11.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 11.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 10.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 11.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 12.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 12.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 12.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 13.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 9.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 12.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 8.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 7.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5493 7.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 8.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 8.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 9.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 8.4798 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 9 12 1 6 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 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 0 0 0 0 M END