RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -2.0997 3.6420 1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 2.6529 1.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 2.0160 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.6554 1.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 3.8958 2.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 2.0402 1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 0.8215 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 0.2914 0.5977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8588 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -1.3735 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -0.6338 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.0770 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -2.2671 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -3.0187 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 -2.5732 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.5337 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0152 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 -1.6531 -0.3993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 0.1993 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 0.7835 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 0.1606 0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 0.5280 -0.5649 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4117 1.0874 -0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 0.3104 0.0934 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5901 0.6166 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -1.1411 0.1772 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4299 -1.3949 1.3145 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -1.6070 -1.0597 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7631 -2.7747 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4816 -1.5841 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2693 0.1652 -2.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 3.4951 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 4.6587 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 3.5086 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 4.3119 2.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5230 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.3195 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.4654 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -2.5846 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -3.9585 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -3.2153 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -2.4841 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 1.3864 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 0.5648 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -0.3143 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 0.7831 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 1.5076 -1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -1.7234 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -2.1145 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -1.8196 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -2.8779 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -0.8920 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 0.9278 -2.9171 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 20 3 1 0 30 22 1 0 15 10 1 0 19 7 1 0 1 32 1 0 1 33 1 0 1 34 1 0 5 35 1 0 6 36 1 0 16 42 1 0 22 43 1 6 24 44 1 1 25 45 1 0 25 46 1 0 25 47 1 0 26 48 1 1 27 49 1 0 28 50 1 6 29 51 1 0 30 52 1 6 31 53 1 0 11 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 M END