LMST04010042 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3568 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 8.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 7.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 8.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 8.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 11.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2007 11.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8485 11.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 11.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 11.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 11.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 12.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1208 11.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1974 9.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 10.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 12.1742 0.0000 H 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 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 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 12 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END