LMST01060014 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 7.8304 7.0109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8260 8.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 7.4196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5475 8.2518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5445 7.4271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9722 7.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 8.6644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8281 7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 9.4663 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2638 10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 9.4644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0541 9.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.0109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1195 5.7823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8304 6.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 9.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 9.8645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3585 10.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 8.2436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4031 8.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 8.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.1910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4100 5.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 9.8694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6732 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 12 1 1 0 0 0 37 13 1 0 0 0 0 13 27 1 0 0 0 0 27 14 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 6 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 18 35 1 0 0 0 0 35 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 18 31 1 0 0 0 0 31 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 18 34 1 1 0 0 0 8 24 1 6 0 0 0 11 25 1 6 0 0 0 3 26 1 6 0 0 0 27 28 1 6 0 0 0 29 30 1 6 0 0 0 31 32 2 0 0 0 0 19 33 1 1 0 0 0 35 36 1 6 0 0 0 37 38 1 1 0 0 0 13 38 1 1 0 0 0 M END