RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 4.2865 1.3957 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 2.7223 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 2.9964 0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 4.3799 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 2.0191 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 2.3614 1.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 0.7102 0.1453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -0.1742 0.4270 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4264 -1.2567 1.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -2.2284 1.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -3.3256 2.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -3.4226 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -2.1644 0.9525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -2.8958 1.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -1.3151 -0.1973 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0580 -0.3415 0.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -0.2765 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -1.1622 -1.4975 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 0.7473 -0.4062 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6883 0.3564 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9639 2.0764 -0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 1.8216 0.5032 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0940 2.0305 1.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -0.7389 -0.7459 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9619 -1.8416 -1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -1.3953 -2.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.4099 -2.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 0.6395 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5048 1.1777 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 1.4042 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 3.5373 -0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.8625 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 4.9696 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.2411 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 0.3681 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -1.2123 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -3.1567 2.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -4.3094 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -4.2953 3.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -1.9929 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 0.0740 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -0.5729 -0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 1.1430 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 2.3021 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 1.3836 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 1.9064 1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 3.0851 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.0567 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -2.7077 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -1.2359 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -0.4847 -2.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -2.1662 -2.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 -1.6188 -3.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -3.2686 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -2.7983 -3.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 19 17 1 1 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 15 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 24 8 1 0 22 19 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 1 9 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 15 40 1 6 20 41 1 0 20 42 1 0 20 43 1 0 22 44 1 1 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 6 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 M END