LMPK12111374 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.8777 11.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 10.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 9.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 10.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 11.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 9.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 10.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 11.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 11.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 9.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 11.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 11.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 11.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 12.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 12.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 12.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 13.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 9.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 11.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 12.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6459 12.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4502 9.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 9.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 11.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 12.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 12.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 11.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 10.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8253 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 12.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7154 8.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 5.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 8.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 7.3394 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 M END