LMPK12110339 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.8960 11.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 10.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 11.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 12.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 10.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 10.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 11.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 12.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 9.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 12.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 11.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 12.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9207 13.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 13.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 13.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 12.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 9.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7932 13.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 7.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 6.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 8.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 9.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 10.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 8.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 10.3501 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END