LMPK12112320 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5737 11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 9.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 11.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 11.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 11.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 11.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 11.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 12.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 13.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 12.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 9.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 13.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 9.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 14.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 14.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 9.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 5.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 8.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 5.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 6.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1087 11.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0824 11.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3533 9.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 8.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 9.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7441 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6554 7.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END