RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.9187 2.8306 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 1.9632 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 0.8705 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 0.0050 0.4748 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6022 -0.1621 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 0.7701 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 0.6382 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -0.4249 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -1.3494 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -1.2562 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -2.1713 -1.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.2822 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4015 0.6560 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9117 -1.3576 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -1.3109 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.6179 -0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 0.1532 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 1.5774 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 1.5958 1.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 2.2342 -1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 3.6135 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 3.3145 -1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 1.5308 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 2.5968 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.3376 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 0.2382 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 0.4938 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 1.6088 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -2.1508 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -3.0507 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -3.3302 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -2.0224 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -1.8188 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -0.5242 1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -2.2677 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -2.2099 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -0.4377 -0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -1.2680 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -0.3437 1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.1501 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 2.1709 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 2.0649 -0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END