LMPK12110236 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.2049 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 9.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 6.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 9.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 9.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5901 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 9.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5901 11.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3081 11.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 10.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 12.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 13.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8357 10.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 13.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 12.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 12.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 6 0 0 M END