LMPK12140384 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 7.8101 7.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 7.1146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0196 7.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 8.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 8.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 7.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 9.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 9.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 9.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 5.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 8.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 8.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 7.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 7.4417 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END