LMPK12113131 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.8711 11.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 9.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 10.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 11.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 11.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 9.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4865 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 11.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 11.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 8.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 11.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 11.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 11.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 12.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 13.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4077 12.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 9.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 8.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0536 13.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 12.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 11.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 9.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5264 7.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 5.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 5.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4847 8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 8.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 6.5749 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 20 15 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END