RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 6.7128 -0.0736 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -0.8710 0.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.4734 -0.2764 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2167 -1.6733 -1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -2.8423 -0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -2.4104 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.3275 -0.2446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -0.9914 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.0415 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 1.2948 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 1.5321 0.4095 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7280 1.1680 1.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 2.9116 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 2.6537 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 1.3943 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 0.8950 -0.5974 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6743 0.5654 -2.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -0.2522 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.7687 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 0.2342 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 -0.3615 0.1947 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9756 -1.5347 1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 0.6785 0.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.7648 -0.3884 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.7572 -0.5841 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3044 -0.6679 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 1.0032 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.1475 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3404 2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 0.3735 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -1.4841 -2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -1.9635 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.1049 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -3.7129 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 1.1272 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 0.2159 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 1.9565 2.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 3.6487 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 3.3066 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 3.3851 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 1.6764 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 1.2013 -2.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -0.5249 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 0.7091 -2.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 0.0714 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -1.1076 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -1.6482 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -1.1169 -0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 0.6401 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 1.1184 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8327 -0.6807 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -2.4570 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -1.3032 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0665 -1.7736 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 0.2033 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 1.0838 1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 1.4233 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 0.9144 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -0.9507 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -1.3020 -1.0394 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 15 25 1 0 25 26 1 0 9 3 1 0 25 11 1 0 26 8 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 6 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 16 41 1 1 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 6 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 25 58 1 6 26 59 1 0 26 60 1 0 M END