LMPK12111456 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.2638 7.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 7.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 7.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 7.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 8.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 8.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 5.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 7.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 9.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 6.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 9.1853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5347 9.1853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0000 8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 8.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 8.5690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5812 9.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 9.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 8.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 8.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 8.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 8.4459 0.0000 O 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 20 15 1 0 0 0 0 21 16 1 0 0 0 0 2 22 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 27 26 1 0 0 0 0 27 23 1 0 0 0 0 23 28 1 1 0 0 0 27 19 1 6 0 0 0 24 29 1 6 0 0 0 24 32 1 6 0 0 0 6 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END