LMPK12120567 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 8.7719 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 6.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9334 5.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 7.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4709 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 7.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 6.2685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5633 5.6650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2279 5.8412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0827 5.6808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4950 6.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 5.9747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5415 6.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 5.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 6.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 7 9 2 0 0 0 0 3 10 1 0 0 0 0 1 11 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 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 2 1 0 0 0 0 8 28 1 0 0 0 0 12 28 1 0 0 0 0 8 29 1 0 0 0 0 14 30 1 0 0 0 0 24 31 1 0 0 0 0 M END