LMST01031173 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 8.3563 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 6.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 6.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 8.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 11.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 11.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 11.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1187 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 11.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1187 10.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 10.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 11.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 11.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 7.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 6.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 5.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 6.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 5.3838 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 30 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 35 39 1 1 0 0 38 40 1 0 0 0 38 41 2 0 0 0 M END