RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 1.6980 -1.6089 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -1.5559 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -0.5739 0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 0.8969 0.3587 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1945 1.2248 -0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 2.3556 -1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9310 -2.3032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 2.7754 -0.6412 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6338 3.2856 -1.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 1.4739 0.0519 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8108 1.6731 1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 0.3800 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -0.6408 2.4831 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3072 -1.5843 3.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -0.1607 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -1.0251 1.9529 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3645 -2.4071 2.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -2.7422 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 -3.8341 0.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.8733 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -2.5886 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -1.4371 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 1.4142 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 3.5513 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 2.5511 -2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 4.1990 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.5163 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 0.8313 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 2.1552 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 2.3622 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 0.6767 2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -0.1163 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -1.0364 4.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3111 2.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -2.1301 4.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -3.1455 2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -2.4074 2.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 10 4 1 0 3 4 1 0 3 16 1 0 13 12 1 0 12 11 1 0 4 5 1 0 5 6 1 0 6 8 1 0 8 10 1 0 13 16 1 0 18 19 2 0 10 11 1 0 2 1 1 0 16 17 1 0 16 15 1 1 13 15 1 0 17 18 1 0 6 7 2 0 18 2 1 0 13 14 1 1 2 3 2 0 8 9 1 0 12 31 1 0 12 32 1 0 11 29 1 0 11 30 1 0 17 36 1 0 17 37 1 0 10 28 1 6 4 23 1 1 8 24 1 1 1 20 1 0 1 21 1 0 1 22 1 0 14 33 1 0 14 34 1 0 14 35 1 0 9 25 1 0 9 26 1 0 9 27 1 0 M END