RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.5479 -0.3665 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 0.7385 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 1.7086 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5759 1.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 0.4805 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -0.5000 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 0.3800 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 1.0690 1.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -0.4748 -0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.4667 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 -1.3093 -0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 -1.9848 -1.8209 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -1.3740 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -2.4696 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -2.2356 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -0.9867 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -0.4082 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 0.9124 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 1.5826 0.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 0.9620 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -0.3321 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.8079 1.5542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.5680 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -1.1294 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.8413 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5664 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -1.3889 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -0.9041 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -0.1057 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 -3.4019 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -2.8773 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 1.4345 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 2.5968 1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -0.8092 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 2.3004 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 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 4 23 1 0 6 1 1 0 17 13 1 0 21 16 1 0 1 24 1 0 2 25 1 0 3 26 1 0 6 27 1 0 9 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 19 33 1 0 21 34 1 0 23 35 1 0 M END