LMFA00000004 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 22.1268 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0655 9.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1268 8.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1816 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2359 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3445 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3987 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8274 10.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2634 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8274 9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2634 8.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8274 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2634 7.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0537 10.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8391 6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1044 6.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0506 8.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 23 2 1 6 0 0 22 27 1 0 0 0 26 28 2 0 0 0 26 29 1 0 0 0 23 30 1 1 0 0 M END