LMPR0102070008 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.5398 7.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 7.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 7.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 9.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 10.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 9.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 10.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 8.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 10.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 9.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 8.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 9.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 4 5 1 0 0 0 0 6 8 1 0 0 0 0 10 12 1 0 0 0 0 2 27 1 1 0 0 0 6 28 1 1 0 0 0 3 29 1 1 0 0 0 1 2 1 0 0 0 0 29 30 1 0 0 0 0 1 3 1 0 0 0 0 30 31 1 0 0 0 0 1 4 1 1 0 0 0 30 32 2 0 0 0 0 M END