RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.2121 2.8237 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.8509 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 1.8214 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 0.4974 -0.7220 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3782 0.7483 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -0.3635 0.2984 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3197 -1.4243 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.3020 1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -2.6858 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -3.7941 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -2.4106 0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -1.1215 -0.2772 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0071 -0.3771 0.1396 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3019 -1.0279 -0.2842 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9891 -1.6723 0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 0.0734 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -0.0124 -1.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 1.3397 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 0.9014 -0.7127 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1638 2.9690 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 3.5177 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 2.6595 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 1.9671 -2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -0.0961 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.4320 -0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2591 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -0.3366 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -2.1802 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -1.0995 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -0.1261 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -1.7928 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -1.8591 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -0.8989 1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -2.5780 1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.1744 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 1.5711 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.5528 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 7 1 0 7 8 2 3 7 6 1 0 6 4 1 0 4 5 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 16 14 1 0 19 13 1 0 6 12 1 0 15 32 1 0 15 33 1 0 15 34 1 0 14 31 1 6 13 30 1 1 12 29 1 6 8 27 1 0 8 28 1 0 6 26 1 1 4 24 1 6 5 25 1 0 3 22 1 0 3 23 1 0 1 20 1 0 1 21 1 0 19 37 1 6 18 35 1 0 18 36 1 0 M END