RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -6.8299 1.3878 -2.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 0.3137 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 0.5074 0.0306 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4742 -0.5947 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 0.5217 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -0.7595 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -0.7251 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.5097 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -0.4856 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -1.8025 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -1.8184 1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -0.7397 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -0.8064 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -1.6780 1.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 0.1150 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 0.0178 -0.1477 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4177 1.3630 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 1.4734 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 0.5195 0.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7053 1.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 2.8353 1.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 -0.3347 -1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -0.4778 -2.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -0.5199 -1.5762 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.8557 -2.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.0593 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 1.6269 -3.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 2.3412 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4685 0.3652 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 -0.6628 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 1.4646 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -1.4934 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -0.8015 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4291 -0.2890 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 0.6388 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 1.3619 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -0.9989 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -1.6435 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 0.0867 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 -1.7100 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 0.4986 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -1.3296 1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.2422 2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 0.3697 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -2.6500 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -1.9235 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -2.8176 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.6829 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2423 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -0.8039 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 0.8150 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -0.7987 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 1.5302 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.1764 -0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 2.5936 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 3.8960 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 2.1346 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -0.9878 -3.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 -0.1669 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -1.8509 -2.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 16 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 15 51 1 0 16 52 1 1 17 53 1 0 17 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M END