LMPK00000001 LIPID_MAPS_STRUCTURE_DATABASE 49 51 0 0 0 0 0 0 0 0999 V2000 8.1511 10.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 8.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 7.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 9.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 7.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 7.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 6.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 7.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 10.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 11.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 8.8071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7021 9.5297 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8790 8.2395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0726 8.9621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3600 7.8772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6766 8.1814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8957 10.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 10.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 8.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 11.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 11.3624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7284 12.0850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2830 11.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 12.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 12.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 6.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6446 13.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 11.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 5.6479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1234 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 13.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 10.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 5.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 13.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 14.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 14.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 17 3 1 1 0 0 0 3 27 1 0 0 0 0 18 4 1 6 0 0 0 19 5 1 1 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 28 12 1 6 0 0 0 12 37 1 0 0 0 0 13 27 2 0 0 0 0 14 37 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 1 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 1 0 0 0 21 24 1 0 0 0 0 24 26 1 0 0 0 0 26 28 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 6 0 0 0 31 34 2 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 35 38 1 0 0 0 0 35 40 1 6 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 6 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 M END