LMST04030189 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.2689 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9833 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4123 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1267 6.8975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.1350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.5475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 9.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 8.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.3899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2683 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 9.1868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6972 8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 10.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1262 9.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 9.1868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2560 9.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9833 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 23 1 6 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 5 37 1 0 0 0 0 5 13 1 1 0 0 0 6 5 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 6 0 0 0 7 6 1 0 0 0 0 16 7 1 0 0 0 0 7 15 1 1 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 22 1 6 0 0 0 9 3 1 0 0 0 0 5 9 1 0 0 0 0 9 4 1 0 0 0 0 9 24 1 6 0 0 0 10 20 1 0 0 0 0 16 11 1 0 0 0 0 12 11 1 0 0 0 0 12 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 6 0 0 0 17 26 1 0 0 0 0 17 20 1 0 0 0 0 17 18 1 1 0 0 0 20 21 1 6 0 0 0 26 25 1 6 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 35 28 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 29 30 1 6 0 0 0 33 32 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 37 38 1 1 0 0 0 M END