RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 5.2531 -1.1484 -1.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -0.8426 -1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 0.4089 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 1.2954 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 0.7803 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -0.0138 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.6347 0.1519 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3959 1.8617 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 2.2513 2.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 2.6838 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 1.7720 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 0.3785 -0.1301 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9647 -0.4213 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -0.4560 1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 0.3094 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -1.7939 -0.5888 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9250 -2.8074 0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -1.9800 -1.2773 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5551 -1.4850 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -1.5023 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -0.3085 0.3552 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4357 -0.8120 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -2.0582 -2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -0.4831 -1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -1.5527 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 2.1857 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 1.6262 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.6888 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 1.7685 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9733 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -0.1893 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 0.9051 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 3.1908 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 1.6716 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 3.5113 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 3.1304 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 1.8677 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 2.3151 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 0.4286 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 0.1545 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 -1.5444 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -0.1424 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.4570 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 0.9391 -0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.9028 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0247 -1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -3.1457 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.0955 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -1.8152 -2.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.3445 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.2388 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -1.5728 1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -0.0698 2.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3835 2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 2 1 0 2 1 2 0 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 1 21 7 1 0 21 12 1 0 4 26 1 0 4 27 1 0 4 28 1 0 2 25 1 0 1 23 1 0 1 24 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 6 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 6 17 47 1 0 18 48 1 6 19 49 1 0 20 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 M END