RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.1960 0.1626 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 0.6298 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -0.5190 0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -0.7203 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -1.8985 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -1.8962 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -0.7145 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 0.5954 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 1.7430 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 0.6140 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 1.7467 -0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 1.7199 -0.3609 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -0.6308 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8369 0.9919 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -0.2161 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 1.0472 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -0.2591 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -1.4351 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.9120 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.8060 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -2.7973 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 -0.8631 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.6933 0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 1.7755 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 2.6831 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.6521 -0.3610 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 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 2 1 0 10 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 12 26 1 0 M END