LMPK04000001 LIPID_MAPS_STRUCTURE_DATABASE 34 35 0 0 0 0 0 0 0 0999 V2000 10.6828 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 8.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 8.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 6.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 8.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 5.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 5.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 7.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 8.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 8.6176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 7.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 9.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3801 5.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 7.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3959 7.5090 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 1 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 12 13 1 0 0 0 0 5 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 8 16 1 0 0 0 0 14 17 2 0 0 0 0 13 18 2 0 0 0 0 11 12 1 6 0 0 0 6 19 1 1 0 0 0 20 11 1 0 0 0 0 21 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 20 28 1 0 0 0 0 1 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 15 32 1 1 0 0 0 8 33 1 1 0 0 0 16 34 1 6 0 0 0 M END