RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -3.2394 4.3348 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 3.4590 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 3.6017 -2.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 2.4010 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 2.2999 0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 1.4844 -0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 0.3945 0.5756 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6414 0.5154 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 1.4903 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 2.9245 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 1.2438 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.0675 -0.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2928 -0.8228 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -1.1840 1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.9717 3.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -0.8377 1.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.8755 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -0.2446 -2.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3283 0.9563 -2.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -1.2461 -3.0214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -0.6138 -2.0325 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0961 -1.5184 -0.9396 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4680 -2.6501 -1.5269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 -2.8012 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -3.8041 -1.3272 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7046 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -1.4064 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -2.2399 1.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -3.4667 1.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -4.0958 3.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 -4.1368 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.8957 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 4.2789 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 5.1487 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 4.2653 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9779 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 2.5750 -2.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 0.4980 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5202 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.7864 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 3.1545 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.2130 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 3.6120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 2.0916 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 0.1079 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -1.9751 3.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -3.0033 2.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -1.5422 3.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -1.9098 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9975 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 1.2038 -2.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 0.8829 -4.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 1.8803 -2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 0.0705 -2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -1.8643 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -0.3785 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.2701 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.9194 3.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -3.3268 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 -4.5617 2.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 30 29 1 0 29 31 2 0 29 28 1 0 28 27 1 0 27 26 1 0 26 32 2 0 32 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 1 6 18 17 1 0 17 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 12 11 1 0 11 9 2 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 2 1 0 2 3 1 0 2 1 2 3 24 26 1 0 18 21 1 0 7 32 1 0 30 58 1 0 30 59 1 0 30 60 1 0 27 56 1 0 27 57 1 0 22 55 1 1 21 54 1 6 19 51 1 0 19 52 1 0 19 53 1 0 17 49 1 0 17 50 1 0 12 45 1 6 15 46 1 0 15 47 1 0 15 48 1 0 11 44 1 0 10 41 1 0 10 42 1 0 10 43 1 0 8 39 1 0 8 40 1 0 7 38 1 1 3 35 1 0 3 36 1 0 3 37 1 0 1 33 1 0 1 34 1 0 M END