RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 3.4712 0.8496 1.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.3636 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -0.5102 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 0.5641 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 1.5072 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 2.2952 -1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 2.6700 -2.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 2.6829 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 2.3884 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 1.5508 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 0.5478 1.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0453 0.8364 2.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 0.6489 1.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -0.8696 0.7695 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2688 -1.5878 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -1.0690 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -2.0118 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -2.4016 -1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -2.8641 -2.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -2.3632 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -1.9440 -0.4318 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3166 -2.4846 0.8424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -1.7753 1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.6072 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 0.5817 2.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.2936 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 0.1365 -2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 1.1808 -1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 0.9113 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 2.1901 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.3597 -3.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 3.1521 -2.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.7803 -3.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 3.2596 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 3.3970 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 2.0136 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.0678 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 2.2291 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 1.8732 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 0.3927 2.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 0.2451 3.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 0.0244 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -1.3205 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7526 2.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -1.5118 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.1744 -0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -1.4854 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9045 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -3.6077 -2.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -3.3549 -1.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -2.0115 -2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7752 -2.6840 -2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -2.2871 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.1478 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7499 2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 1 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 2 1 0 21 3 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 14 43 1 6 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 21 53 1 6 23 54 1 0 23 55 1 0 M END