LMFA03000013 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 6.0606 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 7.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 7.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3826 7.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 6.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 10.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 10.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 10.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 10.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 9.3405 0.0000 O 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 2 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 2 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 5 14 1 1 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 15 19 2 0 0 0 0 17 20 1 0 0 0 0 1 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 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 27 30 2 0 0 0 0 M END