RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 5.0163 1.6794 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 0.5009 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -0.5092 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 -1.6537 0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1599 -0.4170 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8617 -1.0986 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4059 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.2453 0.4281 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9807 0.9425 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 1.6582 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 1.1816 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 0.7412 0.1499 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8688 -0.5002 0.5134 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1578 -0.9904 1.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -1.6258 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 -1.8660 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -0.8711 0.2860 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8805 -0.9750 -0.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 0.5417 0.0930 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7110 1.0074 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 1.4003 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 2.7488 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 1.3426 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 2.4529 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 1.9202 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -0.7609 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -0.1007 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -2.4641 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.0089 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -1.9292 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -1.0735 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -1.5110 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.3632 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -0.0624 1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 2.5237 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 2.0795 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 0.3816 -1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 1.5473 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 -0.2982 2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -2.0382 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 -1.1149 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -1.5407 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -2.5556 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -1.8581 -1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -2.8864 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.1086 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -1.9314 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 0.5228 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 0.6561 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 2.1069 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 1.0803 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9638 1.2250 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 3.1190 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 1.6434 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.1661 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 6 19 21 1 0 21 22 1 0 19 17 1 0 17 18 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 1 13 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 23 1 0 23 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 12 19 1 0 12 13 1 0 9 8 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 17 46 1 1 18 47 1 0 16 44 1 0 16 45 1 0 15 42 1 0 15 43 1 0 14 39 1 0 14 40 1 0 14 41 1 0 8 34 1 1 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 5 29 1 6 23 54 1 0 23 55 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 1 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 M END