LMFA08020136 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 0 0 0 0 0999 V2000 18.4657 7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9593 8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4341 8.7544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8721 9.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 9.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 9.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6899 8.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 9.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 9.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3204 6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8643 6.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6489 6.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3348 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2675 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4506 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6337 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3515 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 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 1 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 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 M END