RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 6.9552 0.6084 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.7928 0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 0.1977 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -0.5435 -1.5805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 0.4053 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 1.2238 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 1.4221 1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 0.8272 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.0157 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 -0.1778 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -0.4520 -0.5918 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5585 -1.8633 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -0.2620 0.6450 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7690 0.0738 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 0.7161 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 1.0602 1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 0.7655 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 1.0974 -0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 0.1206 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.2126 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.8999 1.2271 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 1.0143 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.1849 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -0.4665 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 1.6821 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 2.0553 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.8073 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 0.2041 -1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -2.5551 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -1.9102 -2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3151 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0748 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 0.9830 2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 1.5695 2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 0.4912 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -0.1085 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.7107 -1.5173 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 21 1 0 21 13 1 0 13 11 1 0 11 12 1 0 11 9 1 0 9 10 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 10 5 1 0 20 14 1 0 9 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 7 26 1 0 13 32 1 1 11 28 1 6 12 29 1 0 12 30 1 0 12 31 1 0 10 27 1 0 15 33 1 0 16 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END