LMST01031293 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.6447 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5268 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5232 6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 9.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 9.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1258 8.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 9.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8415 8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7008 9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8415 7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 4.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 8.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 5.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 10.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 10.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 3.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 6.3216 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 2 0 0 0 0 20 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 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 12 33 1 6 0 0 0 15 34 1 1 0 0 0 21 35 1 1 0 0 0 26 29 1 1 0 0 0 22 36 2 0 0 0 0 25 37 1 1 0 0 0 M END