LMPK12140508 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.8475 7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 6.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 6.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 7.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 5.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 6.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 7.0577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9862 7.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 8.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 5.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 7.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 8.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6854 8.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 6.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 5.0028 0.0000 C 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 16 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END