LMGP02020021 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.8752 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1650 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4544 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2858 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5857 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2960 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0547 7.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7650 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4756 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1859 6.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3068 7.4863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9450 6.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3068 8.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0103 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8631 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7271 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END