LMFA07040077 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 -1.8459 -25.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -25.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -24.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -24.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -23.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -24.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -23.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0111 -24.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -23.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -24.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -23.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -24.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -24.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -24.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -24.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 -25.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 -24.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1917 -25.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8114 -26.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 -26.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -27.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 -27.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 -27.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 -27.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -26.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 -26.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -25.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -25.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -26.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -26.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -26.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -26.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -26.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -26.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -26.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -25.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -24.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -25.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 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 2 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 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 1 36 1 0 0 0 1 37 2 0 0 0 35 36 1 0 0 0 34 38 1 0 0 0 34 35 1 0 0 0 M END