RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -2.5251 2.2012 -1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.8874 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.4947 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -0.2422 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -0.6649 0.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -0.6401 0.3329 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0025 0.1630 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 0.3384 0.9466 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6694 1.7964 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 1.8237 0.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -0.4515 -0.2221 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2117 -0.4648 -0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3633 -1.8846 -0.2325 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3001 -2.6585 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0089 0.4212 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1829 -2.4391 1.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -0.5767 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -0.1877 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -0.5177 0.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -0.1915 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -0.6611 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -1.2170 1.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -1.7023 2.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -1.6787 2.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -2.1948 2.8531 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -1.1445 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.0899 0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 -0.6429 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 0.5418 -1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 0.9681 -1.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 2.2466 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9441 -1.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 1.6219 -2.9704 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 0.5758 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9215 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6580 -3.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 2.4360 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 2.8838 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 2.2308 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -0.2269 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 0.0298 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 2.2395 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 2.4170 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5869 2.2514 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 0.0550 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -1.0981 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.2799 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7069 -2.1008 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -2.7239 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -1.7494 2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1698 1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -1.2393 2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -2.1182 3.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 -2.5797 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 -0.6895 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -0.2609 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 2.4779 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 2.2125 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 3.0393 -2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0401 -3.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 2 0 20 29 2 0 29 30 1 0 30 31 1 0 29 32 1 0 32 33 2 0 32 34 1 0 34 35 2 0 35 36 1 0 35 3 1 0 15 6 1 0 34 18 1 0 28 21 1 0 1 37 1 0 1 38 1 0 1 39 1 0 6 40 1 6 8 41 1 1 9 42 1 0 9 43 1 0 10 44 1 0 11 45 1 6 12 46 1 0 13 47 1 6 14 48 1 0 15 49 1 6 16 50 1 0 17 51 1 0 22 52 1 0 23 53 1 0 25 54 1 0 27 55 1 0 28 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 36 60 1 0 M END