LMST04010075 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9027 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 6.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 7.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 8.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 9.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 9.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 9.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 10.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 5.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 10.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 9.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 7.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 6.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 9.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 10.5103 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 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 3 25 1 6 0 0 0 6 26 1 1 0 0 0 7 27 1 1 0 0 0 5 28 1 6 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END