LMSP02030033 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 0.8883 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -0.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 1.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -1.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6955 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5839 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4724 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3608 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2493 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1377 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9146 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8030 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6915 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5799 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4684 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9822 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6476 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 -0.4140 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 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 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 24 25 1 0 0 0 25 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 15 35 1 1 0 0 5 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 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 43 45 1 0 0 0 M END