RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.8585 0.7253 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 0.1050 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -1.1143 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.1109 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 0.4054 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.3831 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 0.8293 -0.3517 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4893 0.4978 -1.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -0.3498 0.5187 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7090 0.1567 1.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 0.2718 2.6732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 0.4575 2.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.0885 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -0.9790 0.4606 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5242 -1.5431 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.7652 -1.8669 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 1.8255 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 0.3537 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 0.4964 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -0.1706 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -0.7475 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -1.6529 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.8228 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 1.3573 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 2.0368 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 0.0282 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4764 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 2.2412 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 1.7874 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.6875 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -0.3088 -1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 -1.0829 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -0.2945 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 0.9595 0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -1.8105 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -2.4090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.0223 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 -1.2550 -2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 14 1 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 10 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 6 8 31 1 0 9 32 1 1 14 35 1 1 15 36 1 0 15 37 1 0 16 38 1 0 13 33 1 0 13 34 1 0 M END