LMPK12140572 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 5.7115 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 10.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 10.3773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7366 10.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 10.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 10.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 10.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 11.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 11.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 11.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 8.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 8.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 11.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.3548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9600 5.7413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1068 6.6680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7757 7.5457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6307 7.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 6.2325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4941 6.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 5.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 10.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 11.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 11.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 18 24 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 21 29 1 0 0 0 0 14 32 1 0 0 0 0 1 30 1 0 0 0 0 26 34 1 0 0 0 0 M END