LMST01031263 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.1161 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 9.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 9.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 10.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 6.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 10.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 11.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 10.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2234 10.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0858 11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2234 9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 9.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3610 12.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 9.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 5.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 5.6900 0.0000 O 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 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 3 21 1 1 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 17 25 1 6 0 0 20 26 1 0 0 0 20 27 1 6 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 1 33 2 0 0 0 29 34 1 6 0 0 11 35 1 6 0 0 26 28 1 0 0 0 6 36 1 1 0 0 5 37 1 6 0 0 M END