LMFA01030847 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 24.3383 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3383 6.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6718 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0049 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3380 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6712 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0043 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6707 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0038 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3370 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0032 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6076 0.0000 C 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 31 32 1 0 0 0 0 M END