LMPK12140378 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.8654 8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 8.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2408 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 8.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0245 9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0245 10.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 10.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2408 10.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 6.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 11.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7405 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8996 10.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0235 9.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 7.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 6.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 7.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 8.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 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 1 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 9 11 1 6 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 19 15 1 0 0 0 0 3 20 1 0 0 0 0 14 21 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 M END