LMFA03020031 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 12.0443 14.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 14.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 13.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 14.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 14.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 14.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 14.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 14.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 14.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 13.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 12.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 13.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 12.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 13.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 12.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 13.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 12.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 13.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 12.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 13.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 12.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 13.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 10.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 11.8890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 10.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 10.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 10.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9947 10.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 9.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2427 8.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 10.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2427 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 6.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1487 7.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 6.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 11.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 9.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9947 9.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 7.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 23 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 30 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 35 39 1 1 0 0 0 24 40 2 0 0 0 0 27 41 1 1 0 0 0 41 31 1 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 16 25 1 6 0 0 0 M END