LMPK12110386 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.1288 12.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 11.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 12.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 11.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 13.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 13.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 10.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 10.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 10.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 10.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 10.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 8.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0166 10.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8657 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8657 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0166 12.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 10.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 7.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7146 12.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 8.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 8.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 10.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 11.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 11.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 10.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 9.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 10.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 11.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 11.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 7.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 5.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 4.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 7.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 2 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 10 13 1 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 11 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 7 24 1 0 0 0 0 9 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 6 0 0 42 27 1 1 0 0 43 38 1 6 0 0 44 39 1 6 0 0 45 40 1 1 0 0 32 24 1 1 0 0 31 1 1 0 0 0 0 M END