RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 1.8969 3.3166 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 2.3817 -0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 2.2167 -1.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 2.8676 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2172 -1.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 1.1861 -0.0601 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7183 1.2047 0.0565 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4787 0.0774 -0.4949 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3444 -0.4225 0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -0.5030 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -1.0242 1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -0.1022 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -1.0905 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 -1.7865 0.0485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2444 -3.2803 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -1.2197 0.2810 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4022 -1.2974 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -0.3578 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 0.5026 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 1.5895 1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 0.1965 0.6815 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2853 0.3222 2.0324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.2887 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 4.1060 -1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 2.2075 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 1.5254 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.3555 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -1.3867 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -0.2248 2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8887 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8441 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 -0.7997 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -1.7190 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -3.5105 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -3.8867 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.6420 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8270 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.2832 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -0.8686 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.3839 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.1212 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 2.3553 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.0607 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2500 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 21 1 0 21 22 1 1 21 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 16 14 1 0 2 7 1 0 19 21 1 0 15 34 1 0 15 35 1 0 15 36 1 0 14 33 1 1 13 31 1 0 13 32 1 0 8 27 1 6 11 28 1 0 11 29 1 0 11 30 1 0 7 26 1 1 6 25 1 1 1 23 1 0 1 24 1 0 22 44 1 0 16 37 1 1 17 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 M END