LMPK12112785 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4784 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 9.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 8.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 9.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 6.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 9.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 9.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 10.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7491 8.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 11.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 7.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 10.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7044 10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 8.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3888 6.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0925 5.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 7.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0694 7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4046 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 6.1607 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 1 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 15 23 1 0 0 0 0 8 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 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 0 0 0 30 20 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 M END