LMGP01030026 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 21.7568 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8910 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0249 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2573 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2563 7.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4888 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6327 8.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4986 8.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3647 8.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2307 8.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0968 8.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2307 7.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0968 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7210 9.0898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2799 8.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7210 10.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3493 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3493 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7385 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2791 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6608 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END