LMPK12112874 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.8161 -6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 -7.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 -6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2717 -5.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 -8.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 -5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7519 -6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5744 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7341 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9027 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -8.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 -4.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -5.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -7.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 -7.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 -8.4954 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 24 25 1 0 0 0 M END