LMPK12112237 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0694 12.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 11.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 11.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 12.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 13.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 11.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 11.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 8.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 11.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 9.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 8.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 12.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 11.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 10.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2706 8.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9743 7.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 9.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 6.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 10.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9512 9.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6382 8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 8.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0058 7.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7956 8.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 5.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 7.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 8.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 6.5025 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 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 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 19 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END