LMST03020282 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.9126 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 8.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 10.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 11.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 12.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 13.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 10.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 13.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 14.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 14.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 14.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 14.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 13.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 14.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 12.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 9.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 9.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 8.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 10.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 13.4082 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 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 1 9 1 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 1 0 0 0 20 23 1 6 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 1 29 1 1 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 4 1 0 0 0 0 30 6 1 1 0 0 0 30 34 1 6 0 0 0 26 35 1 0 0 0 0 M END