LMPK12112503 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.4476 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 10.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 11.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 11.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 11.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 10.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 10.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 11.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 11.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 11.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 11.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 11.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 13.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 13.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 13.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 14.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 13.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8426 12.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 11.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 9.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 9.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 9.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 8.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 6.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 5.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9599 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 6.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 5.8880 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 8 21 1 0 0 0 0 5 22 1 0 0 0 0 1 23 1 0 0 0 0 7 24 2 0 0 0 0 33 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 0 0 0 33 34 1 6 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 27 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END