LMSP03020039 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.0688 7.2029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3570 7.6127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6452 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6572 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7807 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4925 7.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2548 7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5055 7.4909 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1428 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5055 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 8.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9604 8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9666 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6785 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3903 6.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1947 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4773 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0427 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9277 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7757 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0583 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 7.2029 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 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 30 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 3 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END