LMPK12110886 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.7180 8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 9.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 6.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 9.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 10.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 10.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 10.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 10.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 8.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 9.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0379 10.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 10.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 11.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 13.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 12.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 11.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 11.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 12.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 13.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 13.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 14.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 15.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 15.1622 0.0000 O 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 31 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 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M END