LMGP10010093 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 16.4654 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0405 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8904 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9041 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5412 6.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9041 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3074 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3074 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2046 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 8 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