RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.1072 -1.2981 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -0.2097 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 0.1119 1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 0.7087 1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 1.0811 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 0.8701 0.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -0.6390 -0.6104 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.2587 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 1.4645 -0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -0.2379 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 0.8762 -0.4946 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1746 1.9665 -1.4106 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 0.4519 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -0.7471 -0.0899 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6251 -1.1716 -0.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -0.5436 1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 0.4442 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -1.0531 -1.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -1.4908 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -2.2453 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 0.8558 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.7908 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.3059 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -1.6204 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -1.1022 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -0.6362 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 1.2048 0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 2.6254 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5223 -2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 0.2656 -1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.3345 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -1.6012 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -1.9773 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -1.5203 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1503 -0.3212 1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 0.5341 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 1.3236 2.2117 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 6 1 0 4 5 2 0 2 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 6 23 1 0 7 24 1 0 10 25 1 0 10 26 1 0 11 27 1 1 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 6 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 M END