LMPK12110382 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 12.8837 8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 9.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 9.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 6.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 9.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3618 8.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2897 9.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2897 10.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3618 11.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4343 10.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 9.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 11.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 7.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 9.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 10.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0024 11.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9751 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 8.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 8.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 9.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 10.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 6.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 6.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 6.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 6.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.6721 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 21 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 22 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END