RDKit 3D 51 57 0 0 0 0 0 0 0 0999 V2000 6.4047 -0.1601 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5362 -0.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -0.0668 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.4357 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -2.0520 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3164 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.0701 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 0.6719 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 0.6301 0.2644 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1339 1.3648 1.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.8110 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.8094 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 2.6651 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 1.2974 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 0.8053 0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.5299 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -1.4999 0.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.8099 -0.2652 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8747 -3.1148 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -2.9762 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -3.9870 0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -1.7330 0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -0.5473 0.3833 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6607 -0.7765 -0.7480 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2253 0.4986 -1.2646 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0505 1.2600 -1.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 1.6715 -0.7002 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2331 0.5620 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -0.8826 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -0.7037 -1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -2.0450 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 -3.1390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 1.7529 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 1.0293 2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 1.1842 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.4192 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.2211 1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 3.4444 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 2.8774 1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 1.4709 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 -0.6129 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.5707 1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -1.9846 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -3.7367 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7646 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -0.5776 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -1.2219 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.3033 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 2.1871 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4942 0.6362 -2.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 2.0658 -1.1724 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 22 1 0 22 23 1 0 23 24 1 0 24 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 9 10 1 1 9 27 1 0 27 26 1 0 26 25 1 0 9 7 1 0 7 8 2 0 8 3 1 0 7 6 1 0 20 22 1 0 25 14 1 0 9 23 1 0 25 24 1 0 27 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 23 46 1 1 24 47 1 6 18 43 1 6 19 44 1 0 19 45 1 0 16 41 1 0 16 42 1 0 15 40 1 0 13 38 1 0 13 39 1 0 11 36 1 0 11 37 1 0 10 34 1 0 10 35 1 0 27 51 1 6 26 49 1 0 26 50 1 0 25 48 1 6 8 33 1 0 M END