RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -4.1670 1.2251 -0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -0.0965 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -0.7796 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4288 -2.0969 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -0.1173 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -0.5216 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -1.8961 0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 0.1474 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -0.6221 0.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -0.1956 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -1.0466 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -2.4085 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 1.1372 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.6003 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.9683 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.1836 -0.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4534 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 2.4732 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 1.6680 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 1.9439 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 1.2113 -1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -0.5233 0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.4324 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -1.9949 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.9260 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 0.8656 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -2.6647 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9484 1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -1.9596 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -2.6175 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -2.6819 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -2.9801 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 1.7191 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 2.6007 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 0.8922 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 2.3215 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 3.4918 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 2.6070 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 8 2 0 8 9 1 0 8 6 1 0 6 7 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 9 10 1 0 12 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 7 27 1 0 7 28 1 0 7 29 1 0 5 26 1 0 4 23 1 0 4 24 1 0 4 25 1 0 2 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 M END