LMPR01071000 LIPID_MAPS_STRUCTURE_DATABASE 41 42 0 0 0 999 V2000 2.0651 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -12.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -12.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -10.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -9.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -9.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4323 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8918 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7568 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3514 -11.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 -10.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0811 -11.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 -9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 -12.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 -12.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 -9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0242 -9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7156 -8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7170 -8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4083 -9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5101 -10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8891 -8.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8891 -9.7496 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 5 10 1 0 0 0 0 12 30 1 0 0 0 0 16 31 1 0 0 0 0 21 32 1 0 0 0 0 25 33 1 0 0 0 0 34 28 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 1 0 0 0 35 40 1 1 0 0 0 35 41 1 6 0 0 0 M END