LMPK12110239 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 9.3051 9.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 9.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 9.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 10.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 7.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 10.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 9.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 11.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 11.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 11.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3464 11.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 7.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 6.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 5.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 8.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 12.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 12.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 12.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 11.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 10.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 11.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 13.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 12.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 10.9922 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 31 36 1 6 0 0 32 37 1 6 0 0 33 38 1 1 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 30 35 1 0 0 0 34 6 1 6 0 0 25 2 1 6 0 0 M END