LMPK12112064 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.8035 9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 7.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7347 9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 7.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 9.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 9.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 6.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 9.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8661 9.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8502 9.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8502 11.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8661 11.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 11.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9033 11.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6437 7.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8661 12.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 9.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 7.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 9.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 10.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 10.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 8.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 11.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 4.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 4.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 6.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 5.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4633 8.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0950 6.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9044 5.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3653 5.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9907 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4582 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3681 7.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1851 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0898 5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1799 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0847 4.1742 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 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 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 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 22 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 1 0 0 M END