RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1673 -3.4093 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -2.2164 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -1.0342 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0504 -0.7138 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4041 0.7755 -0.8232 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 1.5894 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 2.0839 0.8027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 1.7540 0.7625 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6062 3.2126 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 0.9495 -0.2479 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0241 0.2186 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -0.8922 -0.4769 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8801 -1.2376 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -0.6869 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 0.6913 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.4065 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.8961 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 0.7343 1.1121 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -2.1510 0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4805 1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.2383 -0.0503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6053 -4.3091 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -3.4710 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -1.4081 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -0.6205 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -0.5355 -1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 1.3535 1.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 3.7687 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 3.6799 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 3.2839 0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8258 1.5176 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -0.1114 1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 0.9919 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -0.7078 -1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -0.8881 -2.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -1.2600 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 3.4073 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.2135 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 3.1757 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -2.6255 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5316 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.8552 2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9831 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 21 1 0 21 20 1 0 20 19 1 0 19 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 21 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 13 12 1 0 9 28 1 0 9 29 1 0 9 30 1 0 8 27 1 1 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 6 21 43 1 6 20 41 1 0 20 42 1 0 19 40 1 0 14 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 M END