RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 3.0514 3.3323 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.6046 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 1.4530 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 0.8996 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.4973 -0.2188 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3496 -0.8665 -1.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -0.3350 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -1.4694 0.7827 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0390 -2.5222 1.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -2.2104 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.0771 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -2.1654 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -1.3641 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -0.5760 0.9693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.6610 -0.7349 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4789 -0.4280 -1.3287 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5337 0.1975 -2.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.5389 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 0.3028 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.3350 1.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 2.6056 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5356 3.6204 2.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 2.8433 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 1.8254 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6074 -1.7226 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -2.9150 -1.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8145 -2.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 3.5340 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 4.3349 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 2.7762 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 3.0367 2.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 0.8676 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 1.5380 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 0.7009 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -1.1644 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -1.8939 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -0.7818 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -0.2391 -2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.4481 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 0.2017 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -1.1025 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -1.9974 2.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -3.1951 2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -3.0500 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -3.8955 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -2.1798 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 -0.7444 -2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.0786 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.6938 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0073 1.1156 2.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 3.7271 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 3.8426 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 2.0666 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -3.3800 -3.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 12 26 1 0 26 27 1 0 26 25 2 0 25 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 15 13 1 0 13 14 2 0 13 12 1 0 24 18 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 1 9 42 1 0 9 43 1 0 9 44 1 0 11 45 1 0 27 54 1 0 15 46 1 1 16 47 1 6 17 48 1 0 19 49 1 0 20 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 M END