LMST01060025 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 8.3712 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 10.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 11.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4806 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 10.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0179 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2492 10.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 10.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 11.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 12.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 10.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 11.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 11.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 10.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 5.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 11.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 12.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 9.4357 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 20 22 1 0 0 0 0 22 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 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 6 39 1 1 0 0 5 39 1 1 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 1 43 1 6 0 0 M END