RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.1990 -3.2296 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.0724 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -4.0764 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -3.5589 -1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 -1.9741 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -1.8292 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6746 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -0.7351 1.5862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 0.4233 -0.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 1.6809 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 2.8185 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 3.7529 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 2.7877 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 1.6577 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -1.1846 -1.2777 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 0.1682 -1.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 0.7987 -1.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.9333 -1.3101 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3544 2.0046 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.4878 1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3266 1.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -0.5011 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 0.1938 -1.0020 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2181 -0.7425 -2.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -1.8020 -2.2119 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -0.3363 -2.9041 O 0 0 0 0 0 1 0 0 0 0 0 0 3.3545 -0.2990 2.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 2.3928 2.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -5.4839 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -2.3811 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -3.2939 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.1323 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 0.4918 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 1.9081 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 3.3192 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 2.4447 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 4.4270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9471 4.3561 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 3.2592 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0393 2.3941 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 0.6990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 1.8579 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -1.6762 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 1.4468 -2.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 2.8107 -0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 2.4657 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -0.7249 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -1.4711 0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 0.9484 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -0.2799 3.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 0.1778 3.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -1.3457 2.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 2.4684 2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 3.3970 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.0638 3.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -6.0459 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -6.0082 -0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 -5.5039 -1.9251 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 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 20 28 1 0 3 29 1 0 6 2 1 0 14 10 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 18 44 1 6 19 45 1 0 19 46 1 0 22 47 1 0 22 48 1 0 23 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 1 26 -1 M END