LMPK15040010 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 -9.1240 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2154 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3067 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3067 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2154 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 -3.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -3.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -2.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2021 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -0.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 8 10 1 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 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 11 5 1 0 0 0 2 34 1 0 0 0 1 35 1 0 0 0 M END