LMGP10010071 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 16.9232 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2108 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5114 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6357 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3481 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1119 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3619 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9990 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3619 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0528 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9201 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 7.6160 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 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 M END