LMPK12113193 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5679 12.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 11.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 10.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 11.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 12.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 12.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 10.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 11.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 12.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 12.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 9.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7418 12.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4437 12.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 13.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 14.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 13.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8831 10.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 14.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 9.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 15.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 12.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 13.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 9.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 7.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 6.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1393 8.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 6.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 9.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 8.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 7.1451 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 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 6 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END