LMST01010195 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9834 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6978 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6978 5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.7225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.7225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8412 6.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.5475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.8025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3403 9.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 10.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 9.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0548 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 10.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3403 10.0400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3403 10.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 9 11 1 0 0 0 0 11 2 1 0 0 0 0 2 15 1 0 0 0 0 19 13 1 0 0 0 0 13 15 1 0 0 0 0 15 17 1 0 0 0 0 17 3 1 0 0 0 0 3 4 2 0 0 0 0 21 4 1 0 0 0 0 19 4 1 0 0 0 0 6 19 1 0 0 0 0 5 6 1 0 0 0 0 23 5 1 0 0 0 0 25 23 1 0 0 0 0 23 21 1 0 0 0 0 21 7 1 0 0 0 0 25 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 15 16 1 1 0 0 0 17 18 2 0 0 0 0 19 20 1 6 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 25 29 1 0 0 0 0 25 26 1 6 0 0 0 29 27 1 6 0 0 0 29 28 1 1 0 0 0 29 35 1 0 0 0 0 35 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 M END