LMPR01070313 LIPID_MAPS_STRUCTURE_DATABASE 64 66 0 0 0 999 V2000 -13.3616 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4891 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7445 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1277 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1277 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0922 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0922 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2266 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3616 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0887 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9540 -1.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4891 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 1.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4997 -0.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4997 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 3.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8229 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8229 -0.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6917 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6917 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8229 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9540 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0851 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2113 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3417 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3376 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5941 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7245 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8508 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 3 17 1 0 0 0 7 18 1 0 0 0 12 19 1 0 0 0 21 1 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 1 1 0 0 0 26 16 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 16 30 1 0 0 0 21 31 1 0 0 0 26 32 1 0 0 0 21 33 1 0 0 0 26 34 1 0 0 0 23 35 1 1 0 0 2 36 1 0 0 0 37 2 2 0 0 0 1 38 1 6 0 0 25 38 1 6 0 0 1 36 1 1 0 0 25 39 1 1 0 0 16 40 2 0 0 0 40 41 2 0 0 0 28 42 1 1 0 0 41 43 1 1 0 0 15 43 2 0 0 0 20 43 1 0 0 0 30 44 1 1 0 0 30 45 1 6 0 0 35 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 48 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 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 M END