LMST01010330 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.1110 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 6.1050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5964 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 6.9627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5964 8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 8.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 8.2491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0818 7.3915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8246 8.6779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0818 8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 9.3640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1262 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 9.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3057 8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 10.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 6.9627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5674 8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 6.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 6.1050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1110 5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 9.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 9.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 26 1 0 0 0 0 25 26 1 0 0 0 0 24 23 1 0 0 0 0 20 23 1 0 0 0 0 4 20 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 22 1 0 0 0 0 22 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 27 30 1 0 0 0 0 5 1 1 0 0 0 0 25 5 1 0 0 0 0 5 4 1 0 0 0 0 20 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 31 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 3 19 1 1 0 0 0 25 24 1 0 0 0 0 25 32 1 6 0 0 0 30 28 1 0 0 0 0 30 29 1 0 0 0 0 M END