LMFA07010085 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 15.8329 7.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8329 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 6.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 5.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8551 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0818 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 14 17 1 0 0 0 0 2 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 18 32 1 0 0 0 0 22 33 1 0 0 0 0 26 34 1 0 0 0 0 30 35 1 0 0 0 0 M END