RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.2022 -1.4258 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -1.5533 -0.9185 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0161 -2.4568 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -2.3332 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -0.9208 0.1308 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1867 0.0030 -0.8757 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2466 -0.1910 -1.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9464 0.7233 -0.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7368 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 3.0163 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 1.9997 1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.4050 -0.3423 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2796 1.5984 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.7060 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -0.6092 0.0725 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1495 -1.6945 0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -0.4260 -1.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -2.3078 -0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -1.2311 0.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -0.5253 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -2.0885 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -2.2665 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.5204 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 -2.4829 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -3.0865 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -0.6876 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -0.1133 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 0.0928 -2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.8816 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 3.1601 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 2.9839 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 2.8864 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 1.0991 2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 2.2672 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 2.0527 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 1.5556 1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 2.6611 0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 1.1804 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 0.4651 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -2.4709 -0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -1.2757 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -2.1284 1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 0.3207 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 6 12 9 1 0 9 10 1 0 9 11 1 0 9 8 1 0 8 7 1 0 7 2 1 0 15 5 1 0 7 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 6 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 7 28 1 6 M END