RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 -4.7866 1.1404 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -0.0273 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -0.8896 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -0.5762 0.1097 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7032 -0.6848 -1.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 0.3747 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 0.0260 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 -0.2304 -0.1639 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0194 0.9741 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -1.4354 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -0.5490 0.2113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2665 -0.9081 -1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -0.2885 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 0.1933 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 0.8173 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.0935 1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 0.5650 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 1.5529 0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 1.7944 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3631 -0.6382 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -1.9592 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 -0.6181 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -1.6019 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 0.2197 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 0.6808 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 1.3562 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -0.8316 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8920 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 0.7550 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 1.8762 -0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 1.3343 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -1.5490 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2465 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -1.4344 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -0.6982 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -2.0220 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2112 -2.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 0.1293 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 1.7534 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 1.0329 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 0.6816 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -0.9956 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5454 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 0.6069 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 6 8 11 1 0 11 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 12 1 0 12 11 1 0 3 20 1 0 3 21 1 0 3 22 1 0 1 18 1 0 1 19 1 0 4 23 1 1 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 1 17 43 1 0 17 44 1 0 16 41 1 0 16 42 1 0 15 38 1 0 15 39 1 0 15 40 1 0 13 37 1 0 12 35 1 0 12 36 1 0 M END