LMPK12070041 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 999 V2000 8.9477 -8.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 -9.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 -9.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 -8.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -9.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -8.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -7.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 -11.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 -10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 -9.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 -9.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -10.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6875 -11.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 -10.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6875 -9.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -7.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 -5.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 -5.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 -6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 -8.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -8.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 22 1 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 7 33 1 1 0 0 M END