LMFA07011376 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3971 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1937 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7926 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6589 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5253 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1684 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0348 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9011 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7674 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6337 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3663 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2326 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0989 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9652 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8315 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6978 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5641 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4305 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2968 -0.9171 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 2 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 2 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 5 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 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 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 32 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END