RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.1683 1.6820 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 1.4525 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 0.0117 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -0.8190 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -0.3863 0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -0.6240 -0.2007 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7821 -2.0959 -0.5294 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2318 -2.4187 -1.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -2.2844 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -0.9137 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -0.3375 0.5828 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0492 1.1230 0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 1.9510 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 1.9397 -1.0726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 2.7926 -0.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 0.8922 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.6390 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 2.6848 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.9006 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 2.0419 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.4654 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -1.8869 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 0.6851 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8795 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -0.0492 -1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -2.7467 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 -3.0808 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -2.9456 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.6828 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3673 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -0.9716 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8759 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 1.2006 1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 1.4647 1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 3.3699 -1.5418 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 6 7 26 1 1 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 1 12 33 1 0 12 34 1 0 15 35 1 0 M END