LMFA07040254 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 3.8168 -1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -0.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4071 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 -3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 -3.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -3.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -1.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 26 32 1 0 0 0 1 32 1 0 0 0 M END