RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.5274 0.7657 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.9199 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5523 1.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 1.6587 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 0.2821 0.7351 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0423 0.2716 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.6787 1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 1.1905 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -1.1209 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -1.7549 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9476 -1.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -0.4616 -0.1986 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8989 -1.7136 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 0.4464 -0.5985 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3525 -0.1355 -1.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -1.2215 -1.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -0.2260 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 0.8820 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5406 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.9499 2.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.3947 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.0246 1.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -0.2819 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 0.0937 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 0.4474 2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.7623 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 1.8122 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 0.6277 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 1.8959 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0461 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -1.7329 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -1.8900 -2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -2.7765 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -0.1529 -2.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3151 -1.6637 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -2.6065 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -1.8792 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -1.5426 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 1.3485 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 0.6631 -1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 -0.3501 -2.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -1.7046 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 0 14 2 1 0 12 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 1 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 15 41 1 0 16 42 1 0 M END