LMPR02030037 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 999 V2000 9.3140 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 10.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 6.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3269 9.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0851 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8755 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6653 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4557 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3506 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1408 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9308 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8755 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1408 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 9.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3013 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0914 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3013 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5111 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7209 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4621 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2522 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4621 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6720 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8819 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5935 6.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3837 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5935 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8032 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0130 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5446 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9640 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1739 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7542 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3019 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9640 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8264 9.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1016 9.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5893 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2065 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 8.5429 0.0000 O 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 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 3 1 0 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 21 33 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 30 38 1 0 0 0 0 41 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 43 42 1 0 0 0 0 46 45 1 0 0 0 0 40 46 1 0 0 0 0 35 43 1 0 0 0 0 18 19 1 0 0 0 0 47 48 1 0 0 0 0 47 44 1 0 0 0 0 45 47 1 0 0 0 0 45 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 50 52 1 0 0 0 47 53 1 0 0 0 44 52 1 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 6 54 1 0 0 0 M END