LMPK12090044 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 8.5144 9.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1503 9.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 10.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 9.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 10.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 6.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 8.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 7.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1708 6.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 10.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 7.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 10.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 11.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 1 26 1 0 0 0 0 M END