LMPR01070156 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 3.2940 5.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 6.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 5.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 6.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 5.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2800 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1498 5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8818 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7440 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 7.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1576 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6138 5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4760 6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4683 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5983 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7361 7.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8664 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 6.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1206 4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1205 4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 3.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3303 7.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 7.5074 0.0000 O 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 7 2 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 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 33 34 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 20 19 1 1 0 0 0 27 41 1 1 0 0 0 32 42 1 6 0 0 0 21 43 1 0 0 0 0 M END