LMPK12111020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.7778 8.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 7.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 7.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 7.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 8.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 9.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 7.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 7.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 8.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 9.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 6.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 6.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 9.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 9.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 10.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 11.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 10.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9179 11.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 9.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 8.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 10.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 10.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 12.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 13.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 10.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 13.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 10.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 11.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 12.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 11.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 12.4203 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 13 9 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 19 22 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END