RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.2582 2.0373 -1.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 1.1221 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 0.1462 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -0.6993 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -0.6413 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 -1.4619 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -1.4191 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -0.5869 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.4006 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.2383 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 0.3035 -0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 1.1666 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -0.4548 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -1.4038 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -2.5921 0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -0.9133 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -1.8164 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -1.3935 -0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -0.0641 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 0.8487 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 0.4123 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 2.2790 0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 0.3527 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -2.3358 2.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 2.6313 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 1.4628 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 2.7345 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 0.1078 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -1.4422 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 1.8839 -1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 0.3577 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -2.8529 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -2.1150 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.1123 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 2.3222 1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 2.8465 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 2.7753 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1466 0.6858 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 1.1609 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 -0.4763 -0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -3.3424 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -2.4182 3.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9588 2.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END