LMPK12050289 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2465 10.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 10.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 10.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 10.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 10.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 9.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 8.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 8.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 7.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 7.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 5.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 9.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 9.1185 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END