RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 -6.1004 -1.7374 0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 -0.4995 0.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 -0.4795 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -1.6422 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -1.5901 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -0.4052 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 0.7628 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 0.7024 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.8795 0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 1.9998 -0.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 2.0498 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 0.7450 0.2643 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0506 0.4859 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 1.2902 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7565 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 -0.5616 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.3570 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -0.8378 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -1.4010 -0.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -0.3187 -0.7240 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9451 -0.8238 -0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 0.1978 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 1.2818 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 -2.1865 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -1.5660 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 -2.3780 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -2.5889 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -2.5440 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 1.8892 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 2.9270 0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 2.1439 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 0.5570 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 2.3308 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -2.3972 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 0.0343 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 -0.0870 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 0.3914 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 19 1 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 23 1 0 23 22 1 0 22 21 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 7 6 1 0 12 20 1 0 13 18 1 0 21 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 20 35 1 6 17 34 1 0 22 36 1 0 22 37 1 0 14 33 1 0 12 32 1 1 11 30 1 0 11 31 1 0 9 29 1 0 M END