LMPK12112760 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 12.1201 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 9.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 8.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 7.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 9.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4379 10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 10.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 6.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 7.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 9.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3088 10.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3024 8.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END