LMFA01020320 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 22.9219 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6332 6.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9219 7.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2053 6.0689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.4884 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7715 6.0689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.0546 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 6.0689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6209 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9040 6.0689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1871 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 6.0689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7533 6.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0364 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3195 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0182 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2053 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7715 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9040 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 7.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 4 29 1 1 0 0 0 6 30 1 1 0 0 0 8 31 1 1 0 0 0 10 32 1 1 0 0 0 12 33 1 1 0 0 0 13 34 1 0 0 0 0 M END