LMST05030006 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9833 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8975 0.0000 C 0 0 0 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 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 7.3100 0.0000 C 0 0 2 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 6.8975 0.0000 C 0 0 2 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 1 0 0 0 0 0 0 0 0 0 9.8412 8.1350 0.0000 C 0 0 1 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 11.3403 8.8024 0.0000 H 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 5.5544 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.0725 0.0000 C 0 0 1 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 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 12.9828 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 10.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.3899 0.0000 C 0 0 2 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 10.8393 9.1868 0.0000 C 0 0 2 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 13.6972 9.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 9.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1261 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1261 8.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8406 9.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 12 14 1 0 0 0 0 14 7 1 0 0 0 0 10 6 1 0 0 0 0 5 10 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 22 5 1 0 0 0 0 5 9 1 1 0 0 0 5 1 1 0 0 0 0 28 8 1 0 0 0 0 6 29 1 0 0 0 0 8 7 1 0 0 0 0 4 21 1 0 0 0 0 22 3 1 0 0 0 0 22 4 1 0 0 0 0 2 1 1 0 0 0 0 19 3 1 0 0 0 0 19 2 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 1 0 0 0 14 17 1 6 0 0 0 15 16 1 1 0 0 0 28 18 1 6 0 0 0 19 20 1 6 0 0 0 22 23 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 25 1 0 0 0 0 26 33 1 0 0 0 0 26 27 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 35 36 2 0 0 0 0 M END