LMST01010249 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 9.0746 6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 8.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 7.2045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7884 8.0332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7856 7.2119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2071 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 8.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7624 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 9.2424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1990 9.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 10.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 9.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 9.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9754 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 6.7977 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6603 5.9811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3668 5.5742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0746 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 5.9872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9582 5.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 8.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 6.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 5.2475 0.0000 O 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 21 33 1 6 0 0 0 22 33 1 6 0 0 0 M END