LMPK13070023 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 999 V2000 -11.0855 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3122 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5386 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9128 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6361 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6361 -5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9129 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0511 -5.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4977 -3.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4977 -5.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0979 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1028 -6.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 20 1 0 0 0 25 26 2 0 0 0 22 27 1 0 0 0 21 28 1 0 0 0 23 29 1 0 0 0 24 30 1 0 0 0 24 31 1 6 0 0 19 1 2 0 0 0 0 19 2 1 0 0 0 0 M END