LMPK12111985 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.5143 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5143 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 9.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 6.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8443 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 8.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 10.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8443 10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 7.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 10.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 9.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 8.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3726 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2534 8.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1320 9.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2534 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 6.3661 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 14 23 1 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 25 27 1 0 0 0 0 21 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