LMST04010467 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.8436 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 -7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 -6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 -5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -6.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 -4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6563 -2.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 -1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 -7.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -7.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 -5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 -7.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -6.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 -6.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -10.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 -9.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 -8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9188 -7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 -10.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 -8.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 -9.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 -7.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -4.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 2 25 1 1 0 0 13 26 1 1 0 0 5 27 1 1 0 0 9 28 1 1 0 0 15 29 1 6 0 0 7 30 1 6 0 0 14 31 1 6 0 0 8 32 1 1 0 0 33 28 1 1 0 0 36 46 1 0 0 0 34 36 1 0 0 0 41 34 1 6 0 0 33 41 1 0 0 0 43 33 1 0 0 0 36 35 2 0 0 0 39 44 1 6 0 0 40 45 1 1 0 0 38 37 1 1 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 38 43 1 0 0 0 42 37 1 0 0 0 M END