RDKit 3D 42 47 0 0 0 0 0 0 0 0999 V2000 -0.7275 -2.7678 -0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.0694 0.8272 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3213 -2.3591 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -1.2438 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -1.2887 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -0.2875 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.7716 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 0.8334 -0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.1720 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -0.1679 -0.6407 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2601 1.0327 -1.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 1.8250 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 0.9449 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 -0.3064 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -1.1933 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -0.7936 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 0.4663 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 1.3430 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 2.5487 -0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 2.2899 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 1.1249 0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -0.6200 0.6381 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9509 1.6104 -0.6668 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 1.2344 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -0.0943 0.4811 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8045 -3.7313 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -2.4726 1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -3.2813 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.6044 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -2.1166 1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7000 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -1.0377 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 1.5312 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 2.7493 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 1.9871 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -2.1761 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -1.4927 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 3.1712 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 2.1201 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0765 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 1.8133 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 1.2556 -0.5111 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 2 0 5 6 1 0 6 7 2 0 7 23 1 0 23 24 1 0 24 25 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 17 1 0 17 16 2 0 16 15 1 0 15 14 2 0 14 22 1 0 22 2 1 0 9 4 1 0 22 10 1 0 25 6 1 0 14 13 1 0 17 18 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 5 30 1 0 24 41 1 0 24 42 1 0 8 31 1 0 10 32 1 6 11 33 1 0 12 34 1 0 12 35 1 0 20 38 1 0 20 39 1 0 16 37 1 0 15 36 1 0 22 40 1 1 M END