RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -1.7746 -0.3878 2.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 0.0050 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 0.3587 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 0.7565 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 0.5783 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 0.1764 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 0.0028 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9588 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 0.8154 -0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.2810 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -1.2089 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -1.0990 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -2.2109 0.8672 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -1.8000 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6401 -0.5811 -0.2662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 0.6955 -2.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 1.2431 -1.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7014 -2.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 1.2172 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -0.1355 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -0.1689 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.4518 -1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -0.5028 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 -0.2868 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -0.0345 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 0.0172 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.2716 2.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -0.7367 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 1.4885 2.2609 O 0 0 0 0 0 1 0 0 0 0 0 0 8.3811 -0.3288 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -0.0547 2.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -0.6282 -0.0923 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8653 -1.4733 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 0.0784 2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0676 2.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 0.3481 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 1.8421 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 1.5467 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -1.8704 0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1898 -1.6536 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0713 -2.6011 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.7365 -2.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 0.3482 -3.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 0.0773 -2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 1.8043 -0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 1.7113 -1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.6276 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 -0.7100 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 0.1216 2.4237 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END