LMSP03030022 LIPID_MAPS_STRUCTURE_DATABASE 66 66 0 0 0 999 V2000 20.7564 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9453 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1341 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3169 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2250 8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2878 8.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5677 10.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3790 9.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3869 10.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 10.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1742 8.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0621 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0621 7.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3816 9.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5277 10.0015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1147 9.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5277 10.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4839 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8492 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 8.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6817 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0471 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4121 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 10.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 6.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7901 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8956 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3956 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8956 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8956 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3956 9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8956 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3956 11.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3956 9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3956 11.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3956 7.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3956 7.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 44 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 60 16 1 1 0 0 0 M END