LMST01020134 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 1.2300 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 12.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3386 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1001 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9809 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8616 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 12.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 12.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 11.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 10.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 11.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 10.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 11.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 12.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 12.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 12.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 13.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 14.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 13.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 12.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 12.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 13.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 14.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 14.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 12.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 15.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 14.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 10.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 13.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 11.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 10.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 15.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 16.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 16.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 16.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 15.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 17.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 11.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 20 21 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 26 1 0 0 0 26 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 38 1 0 0 0 19 28 1 0 0 0 23 28 1 0 0 0 27 28 1 0 0 0 26 32 1 0 0 0 31 35 1 0 0 0 31 36 1 1 0 0 28 37 1 1 0 0 35 39 1 6 0 0 21 40 1 1 0 0 26 41 1 1 0 0 27 42 1 6 0 0 23 43 1 1 0 0 38 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 38 2 0 0 0 46 49 2 0 0 0 33 50 1 1 0 0 32 50 1 1 0 0 40 1 1 0 0 0 0 M END