RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9865 -2.3731 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 -1.6947 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -0.2274 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 0.6725 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 0.3851 -0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 1.2606 -1.5353 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5348 2.5788 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 2.8002 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 3.9908 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 4.9968 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 6.0521 1.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 4.7599 -0.6023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 3.6533 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.5727 -2.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 1.8289 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 0.5200 -1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -0.0476 -2.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -0.6337 -2.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -0.3895 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 0.3200 -0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -0.7063 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 0.2784 1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 0.0319 2.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -1.2074 2.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -2.2073 1.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9441 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -3.0320 -0.2610 N 0 0 0 0 0 4 0 0 0 0 0 0 2.6171 -3.6560 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -3.2765 -1.0596 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2115 -0.7947 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -0.9551 -2.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -1.7356 -1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.4687 0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -2.3521 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -3.4232 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -1.8882 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 -0.1925 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 0.1788 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 1.5077 -2.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 4.1705 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 5.5122 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 2.0510 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -0.0481 -3.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -1.1647 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 1.2587 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 0.8149 3.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -1.3920 3.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -3.1789 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.7519 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -1.4508 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -3.5156 0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -2.4565 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 -2.0317 0.5638 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 8 15 1 0 6 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 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 5 30 1 0 30 31 2 0 30 32 1 0 2 33 1 0 32 2 1 0 15 4 1 0 13 7 1 0 20 16 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 6 39 1 6 9 40 1 0 12 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 32 49 1 0 32 50 1 0 33 51 1 0 33 52 1 0 33 53 1 0 M CHG 2 27 1 29 -1 M END