LMPK12120428 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 5.0000 7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 5.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 7.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 7.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 5.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 7.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 5.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 6.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 5.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 7.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 8.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 5.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 14 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 9 27 2 0 0 0 0 16 12 1 0 0 0 0 19 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 22 34 1 0 0 0 0 13 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 11 38 1 0 0 0 0 M END