LMPK03000088 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 -5.2903 -4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -5.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -5.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -4.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -4.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -3.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 -4.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 -3.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5834 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4468 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 -3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9073 -3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7742 -4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6376 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5044 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3678 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -4.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -3.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 -4.1206 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 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 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 5 1 0 0 0 16 18 1 1 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 25 26 1 0 0 0 26 23 1 0 0 0 19 24 1 6 0 0 26 27 1 1 0 0 29 28 1 0 0 0 25 29 1 0 0 0 28 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 8 39 1 0 0 0 39 40 1 0 0 0 9 41 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 20 1 1 0 0 44 19 1 0 0 0 M END