LMPK12110987 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.8694 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6467 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6467 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 9.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4242 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 9.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5355 6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 6.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 9.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 8.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3834 9.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3834 10.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 11.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5104 10.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3194 11.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 9.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 8.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 5.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 4.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 5.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 6.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 7.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 5.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 4.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 6.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 5.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 5.8433 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 2 1 1 0 0 M END