LMFA07010021 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 18.6756 9.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6756 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4464 7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4464 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6997 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0183 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1772 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8132 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 6.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8346 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3117 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4707 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2658 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.4086 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 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 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 M END