LMST01040134 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9088 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 8.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1202 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 8.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 8.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 9.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 9.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 10.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 6.2065 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 4 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 M END