LMPK12110672 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.1647 9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 9.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 7.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 9.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 6.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 10.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 11.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 10.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 9.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6101 11.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 12.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 12.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9650 11.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4658 9.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8272 9.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0371 8.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5730 10.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2856 11.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2525 11.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 10.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7902 9.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 7.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 8.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 9.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 10.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 11.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 8.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 10.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 11.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 12.4840 0.0000 O 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 43 44 2 0 0 0 M END