LMSP02010163 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 24.2724 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3964 9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5202 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7788 7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7660 7.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1487 9.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0249 8.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8483 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8483 6.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8733 10.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9082 10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9655 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0825 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1997 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3166 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4337 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7847 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9655 8.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6369 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7539 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8710 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9879 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1051 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2221 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5732 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6902 8.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8249 9.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 9.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 7.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 7.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 7.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 12 25 1 0 0 0 3 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 M END