LMPK12111845 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.7712 10.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 9.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 10.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 11.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 9.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 9.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 10.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 11.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 10.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 12.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 12.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0977 12.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 11.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7431 12.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9457 9.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1528 6.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 4.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 5.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 7.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 6.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 7.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 7.3025 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 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END