LMPK12112477 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6383 11.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 11.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 11.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 11.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 11.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 9.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 11.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 11.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 11.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 12.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 13.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 12.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 8.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 9.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 13.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 11.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 14.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 14.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 9.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 7.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 5.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 8.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 8.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 7.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 6.5249 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 19 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 M END