LMPK12100040 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.7500 12.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 12.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 12.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 10.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 12.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 12.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 10.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 9.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 7.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 12.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 9.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 12.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 6.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 12.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 7.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 6.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 7.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 9.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 8.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 9.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 8.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 8.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 9.5201 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 10 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 19 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 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END