LMST03020593 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 12.2622 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 9.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 10.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 12.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 12.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 12.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 11.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 12.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 12.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 10.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6788 13.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 13.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 14.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 8.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0822 14.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 13.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 13.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 14.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0700 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END