LMPK12111889 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.4694 12.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 11.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 10.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 11.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 12.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 12.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 10.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 11.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 12.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 12.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 10.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 12.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 12.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 12.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 13.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 14.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 13.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 9.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 14.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 10.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 9.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 7.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 6.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 9.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 9.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 8.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 6.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 6.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 6.7020 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 24 32 1 0 0 0 23 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 32 36 2 0 0 0 32 37 1 0 0 0 M END