LMPK12140108 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 999 V2000 11.8738 -7.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5988 -7.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5988 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -7.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -5.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -8.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 -8.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 -5.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1595 -6.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 -5.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1595 -4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6544 -4.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0373 -7.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 -8.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -7.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 -5.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -6.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 -6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 -7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 -7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 -5.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 3 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 4 1 0 0 0 0 6 10 2 0 0 0 0 2 11 1 0 0 0 0 8 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 12 1 0 0 0 0 17 18 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 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 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 5 30 2 0 0 0 0 30 1 1 0 0 0 0 30 31 1 0 0 0 24 31 1 1 0 0 M END