RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 0.5744 0.4943 2.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 0.6834 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.9414 2.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 0.0924 2.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.0442 1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -0.5549 0.0850 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6258 -0.2457 -0.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -1.7061 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -1.2836 -1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -0.2044 -1.1984 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2500 -0.8643 -0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.7806 -1.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 0.1517 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 0.9123 -0.4328 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1883 2.0133 -1.3761 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 3.2729 -1.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 3.5082 -0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 0.6736 0.3991 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4918 0.3050 1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 0.5088 3.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.7771 3.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 2.0104 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 0.7193 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -0.3643 2.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.5071 2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -1.8445 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1289 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -1.0896 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 0.6229 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -2.1519 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4955 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1647 -1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -0.9837 -2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 0.1938 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -1.4909 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -2.8288 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -1.4801 -2.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.7384 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 1.1761 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -0.1760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 0.1069 0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 1.3385 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 1.7931 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 4.0431 -2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 1.5319 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 18 1 0 18 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 10 1 0 18 6 1 0 12 36 1 0 12 37 1 0 12 38 1 0 11 35 1 0 13 39 1 0 13 40 1 0 13 41 1 0 10 34 1 6 9 32 1 0 9 33 1 0 8 30 1 0 8 31 1 0 7 27 1 0 7 28 1 0 7 29 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 18 45 1 1 14 42 1 1 15 43 1 0 16 44 1 0 M END