LMFA03010011 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 6.6032 6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 7.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8801 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 7.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9916 7.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 6.8085 0.0000 O 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 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 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 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 5 20 1 1 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 M END