LMGL02010392 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.3732 7.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6526 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9317 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2111 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 7.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7697 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7697 8.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5152 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7946 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7946 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3479 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8952 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 7.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 7.2179 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END