LMST01031374 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.1018 8.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 10.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 9.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 9.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 8.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 10.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 9.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 10.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 11.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 11.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 12.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 11.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 11.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 11.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1845 11.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 10.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 8.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 8.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 8.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 7.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 9.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 10.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 11.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 12.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 10.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 12.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 8.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 2 0 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 26 38 1 6 0 0 0 M END