LMPK12113066 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.2923 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -7.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -10.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 -7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3481 -6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0601 -8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -6.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -7.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -6.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -10.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -3.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -5.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 -11.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -9.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -10.6806 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 20 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 30 1 1 0 0 0 26 29 1 0 0 0 0 3 32 1 0 0 0 0 30 31 1 0 0 0 0 25 33 1 0 0 0 33 34 1 0 0 0 24 35 1 0 0 0 35 36 1 0 0 0 17 37 1 0 0 0 37 38 1 0 0 0 32 39 1 0 0 0 8 40 1 0 0 0 40 41 1 0 0 0 M END