LMFA07011060 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 1.0684 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2679 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7079 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4279 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1479 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -0.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 2 1 0 0 0 0 3 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 7 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 20 21 1 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 1 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 1 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 M END