LMPR0106180020 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.5042 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 10.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 10.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 10.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 11.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 11.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 12.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 10.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 9.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 10.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 8.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 12.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 13.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5042 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 10.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 8.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 10.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 7.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 6.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0848 11.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 6.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 5.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 11 1 0 0 0 2 35 1 0 0 0 35 29 1 0 0 0 29 26 1 0 0 0 24 11 1 0 0 0 11 26 1 0 0 0 26 3 1 0 0 0 3 4 1 0 0 0 4 13 1 0 0 0 13 20 1 0 0 0 24 13 1 0 0 0 6 24 1 0 0 0 5 6 1 0 0 0 5 19 2 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 7 1 0 0 0 7 8 1 0 0 0 8 31 1 0 0 0 31 9 1 0 0 0 17 31 1 0 0 0 15 17 1 0 0 0 22 15 1 0 0 0 22 10 1 0 0 0 9 10 1 0 0 0 11 12 1 1 0 0 13 14 1 1 0 0 15 16 1 1 0 0 17 18 1 1 0 0 20 21 1 6 0 0 22 23 1 6 0 0 24 25 1 6 0 0 26 27 1 6 0 0 29 28 1 6 0 0 29 30 1 0 0 0 31 33 1 1 0 0 33 32 1 0 0 0 33 34 2 0 0 0 35 36 1 1 0 0 3 37 1 1 0 0 15 38 1 6 0 0 28 39 1 0 0 0 28 40 1 0 0 0 40 41 1 0 0 0 39 42 1 0 0 0 M END