LMPK12110962 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 19.5640 10.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5640 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4676 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3711 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3711 10.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4676 11.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 9.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0467 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 6.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 9.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 6.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2633 11.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0975 9.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 6.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 7.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 6.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 8.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 9.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 9.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 9.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1646 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 8.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 9.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 9.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 7.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 6.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 9.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 9.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 8.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4025 9.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M END