LMGP02030116 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 -2.1054 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6036 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 0.9109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0081 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7578 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1318 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0066 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8815 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6311 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5059 -0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3807 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9655 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8403 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7151 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5899 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4647 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3396 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2144 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0892 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9640 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8388 1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7136 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 3 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END