RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -3.4217 1.6215 -1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 1.0690 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 2.0556 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -0.3258 0.1912 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2379 -0.6132 1.5534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -0.5238 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -0.3523 -1.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 -0.8937 0.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -1.0503 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.4456 0.0417 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3869 -1.5428 -1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -0.0931 -1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.6378 -0.3235 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 1.7439 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 1.8318 1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.4551 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -0.3271 0.7923 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5754 -1.2752 -0.2636 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0961 -2.7169 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -1.0870 -1.5785 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 1.0265 -1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 1.6790 -1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 2.6806 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 1.0611 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 3.0734 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 2.0019 0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 1.9718 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 -0.1949 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0908 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -1.7891 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -2.3975 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -1.9326 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -2.1343 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -0.0150 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 0.2198 -2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 2.6658 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 1.6621 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 2.6427 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9651 2.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 0.0938 2.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 0.5243 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -0.5612 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -1.1992 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -3.4013 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -2.8148 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.9660 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 -0.9391 -1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 18 1 0 18 19 1 0 18 20 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 10 1 0 17 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 18 43 1 1 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 9 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 1 M END