RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.2102 1.4195 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 0.7188 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.4160 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.9235 -0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -0.8304 -1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.5127 -1.1382 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1009 -1.4783 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -1.3927 0.7424 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8529 -2.7410 0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.3618 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -0.7297 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 -2.0278 -0.6789 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 0.4356 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 0.5209 -1.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 1.4456 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 1.0802 -0.0205 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6720 1.6853 1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 1.6357 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 0.9036 -0.7260 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6779 2.2473 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 1.1996 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -0.6401 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2787 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.4945 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -1.0217 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -3.2864 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -2.7313 1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -3.3827 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -2.2542 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 1.2488 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 2.4918 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 1.0137 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 1.9092 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.6522 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 2.6733 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 1.7936 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 1.4288 -1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 15 1 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 1 0 11 10 2 0 10 8 1 0 19 6 1 0 10 16 1 0 9 26 1 0 9 27 1 0 9 28 1 0 8 25 1 1 7 23 1 0 7 24 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 37 1 6 18 35 1 0 18 36 1 0 17 32 1 0 17 33 1 0 17 34 1 0 15 30 1 0 15 31 1 0 12 29 1 0 M END