LMSP02010161 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 24.2743 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3983 9.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5219 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7807 7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7679 7.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1506 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0270 8.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8501 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8501 6.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8752 10.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9100 10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9672 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0842 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2012 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3181 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4351 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5521 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6690 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0199 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9672 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6386 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7555 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8726 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9894 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1065 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5744 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 9.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 9.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 8.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 7.8654 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 M END