LMFA13040100 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 999 V2000 9.4484 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 -2.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1139 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9799 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 -3.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9798 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2797 -5.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8559 -7.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3853 -5.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3477 -7.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0988 -4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0634 -4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3150 -5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6384 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9264 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 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 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 23 25 2 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 24 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 12 1 1 6 0 0 M END