LMPK12050115 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 7.5310 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 9.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 9.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 9.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 11.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 9.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 9.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8411 10.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 11.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 9.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 8.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 7.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 8.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 9.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 9.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 8.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 11.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 9.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 7.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 6.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 13 23 1 0 0 0 0 14 21 1 0 0 0 0 M END