RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0744 2.8014 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 1.6387 -0.0663 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9806 1.2269 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 0.0854 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -0.8408 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -0.9459 0.2608 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9693 0.4517 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 0.6315 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -0.4575 1.4617 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4938 -1.8538 1.4734 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0176 -1.8535 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 -2.5639 0.3704 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -1.9145 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -2.2675 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.6849 0.7291 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9221 0.4245 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 0.0804 -0.9190 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4781 0.0108 -0.1291 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9177 1.3413 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 1.2600 0.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 0.3475 -0.4381 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -0.2629 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -0.8888 -2.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -1.5793 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.5776 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 3.2834 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 2.4604 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 2.0189 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 2.0860 -1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 0.9430 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 0.4984 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -0.4942 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -1.8344 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.4640 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6466 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -0.1573 2.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 -2.3950 2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -1.5156 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -2.8817 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -0.9413 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 0.6058 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.3642 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -0.8575 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 0.6967 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -0.7862 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 2.1909 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.5146 1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 0.5052 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -1.4577 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -1.1422 -1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -2.6514 -1.1127 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 1 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END