LMST01010129 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0390 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 9.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9089 8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 8.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 9.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 10.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 10.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 11.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 11.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4855 10.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 11.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 10.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 11.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 8.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 10.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 11.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3364 12.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 12.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 7.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 7.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 8.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 26 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 15 31 1 6 0 0 0 17 32 1 0 0 0 0 4 33 1 6 0 0 6 34 1 6 0 0 1 35 1 1 0 0 M END