RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 2.2520 -3.9304 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -2.6279 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -1.5096 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -1.3742 -0.9592 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4129 -1.5313 -2.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0120 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 0.9393 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 2.1931 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 3.0804 -0.0954 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 2.8343 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8163 2.5805 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.9564 0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 1.7204 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4483 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -0.3977 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5470 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.2296 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 -1.7564 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -2.4374 -1.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -0.5914 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -0.0087 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 0.1010 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.3381 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 2.2212 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -4.7867 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -3.9891 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -4.1836 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.7076 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -2.6178 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -2.2399 -0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -1.2524 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -0.9079 -2.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -2.5966 -2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 0.5764 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 3.3092 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 3.3314 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 1.7800 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 4.5637 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.4745 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 3.9115 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -1.9405 -1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 -3.1519 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -2.1939 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.7309 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7495 0.3920 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.8840 -0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 1.8547 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 1.0426 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 3.2202 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.4754 2.0485 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 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 14 6 1 0 22 15 1 0 24 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 4 30 1 1 5 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 M END