RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.9174 -0.5550 -1.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -0.3897 -0.2834 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3059 -1.5667 0.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -0.1085 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2048 -0.6044 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 0.7994 1.4038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 1.1107 1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 0.8163 0.1271 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6276 0.6625 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4058 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.3112 -1.4861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 1.1587 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 0.2302 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.0256 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7159 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 0.4532 -1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -0.5550 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -0.7940 -0.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -1.3015 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -2.3116 1.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -1.0318 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 -0.3812 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.6198 -1.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 0.1088 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 -2.0576 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 2.1833 1.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.4503 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 1.6589 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 1.7914 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -0.4060 0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 1.5179 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 1.0621 -1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -0.2263 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 -2.8738 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.6279 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 8 1 0 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 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 1 0 19 21 2 0 4 2 1 0 21 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 8 28 1 6 7 26 1 0 7 27 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 20 34 1 0 21 35 1 0 M END