LMPK12113123 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6395 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 9.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 9.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 6.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 10.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 10.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 7.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 11.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 10.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3455 13.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 13.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6829 12.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 10.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0586 10.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0456 12.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0169 12.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 12.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 11.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1512 10.3305 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END