LMPK12111518 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 0 0 0 0 0999 V2000 9.3476 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 7.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 7.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 5.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 6.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1938 7.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 8.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 8.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 7.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 8.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 8.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 7.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5784 7.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2617 0.0000 C 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 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 16 1 0 0 0 0 20 25 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 11 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END