RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.8947 0.6089 -1.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 0.0993 -0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 0.4013 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -0.3001 0.2303 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9775 -1.3493 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -0.8579 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 0.6211 1.4035 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0907 2.0477 0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 0.6602 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 0.9347 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 0.0100 -0.4014 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6909 -0.6250 -0.8904 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6953 0.4063 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -1.4668 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 -0.9966 -0.1882 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6524 -1.9846 0.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.1927 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 0.9488 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 1.5163 -2.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 1.1060 -1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -1.3760 1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -2.3321 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -0.3784 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -1.6972 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 0.3757 2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 2.0857 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 2.6991 1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 2.3124 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -0.2286 2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.5328 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 2.0186 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 0.9044 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 0.6512 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -1.2862 -1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.8498 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 1.1519 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -0.1521 -1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -0.9919 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -1.5900 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 -2.4966 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -1.4924 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -2.1474 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 4 1 0 4 5 1 1 5 6 1 0 6 2 1 0 2 1 1 0 2 3 2 0 4 15 1 0 15 16 1 0 15 11 1 0 4 3 1 0 13 35 1 0 13 36 1 0 13 37 1 0 12 34 1 6 14 38 1 0 14 39 1 0 14 40 1 0 11 33 1 6 10 31 1 0 10 32 1 0 9 29 1 0 9 30 1 0 7 25 1 1 8 26 1 0 8 27 1 0 8 28 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 15 41 1 6 16 42 1 0 M END