LMPK12140456 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.6987 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 10.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 8.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 9.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 10.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4361 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 9.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 10.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 10.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0842 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9923 10.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 11.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 12.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 11.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 7.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 10.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 7.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7922 12.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 13.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 13.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8540 10.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8876 10.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 5.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 5.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 6.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 8.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 8.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 6.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 8.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 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 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END