LMPK12140587 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7092 10.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 10.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 9.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 10.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 8.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 10.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 10.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 10.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 10.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 11.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 12.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 11.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 7.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 10.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 7.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8844 10.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8642 12.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6833 11.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 8.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4620 6.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 6.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 9.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 7.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 9.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 8.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END