LMST03020165 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 10.3342 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 6.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 7.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 10.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 10.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 10.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 11.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1585 11.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9101 11.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1585 10.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 10.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 11.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 6.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 8.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 6.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 8.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 9.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9587 10.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 13 14 1 6 0 0 0 8 21 1 6 0 0 0 11 22 1 6 0 0 0 13 23 1 1 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 28 30 1 6 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 18 33 1 0 0 0 0 M END