RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 5.6786 -0.2555 2.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 0.7344 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 0.5111 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -0.6047 1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.8588 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 0.0497 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 -0.0559 -0.5594 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5830 -0.3963 -1.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -0.6858 -2.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -0.5963 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -1.2854 -0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.1711 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.8796 0.1206 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -0.3951 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 0.2995 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1707 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 0.8679 0.1178 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3180 2.0292 -0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.1883 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 2.1000 -1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4367 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -0.2305 2.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 0.0306 2.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -1.2455 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.3308 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7576 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1079 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -1.1904 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 0.5405 -2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -1.8773 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.8529 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.3154 2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 0.9241 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 1.0933 1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 2.8376 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 2.9228 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.3563 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 21 2 0 21 19 1 0 19 20 1 0 19 6 2 0 6 5 1 0 5 4 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 16 2 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 1 0 12 11 2 0 16 17 1 0 17 18 1 0 4 3 1 0 17 7 1 0 11 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 37 1 0 20 36 1 0 5 26 1 0 4 25 1 0 7 27 1 1 8 28 1 0 8 29 1 0 15 33 1 0 14 32 1 0 13 31 1 0 11 30 1 0 17 34 1 1 18 35 1 0 M END