RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.3340 2.0050 0.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 2.2847 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 1.2957 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -0.0293 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -0.7485 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -0.2041 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8979 0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3660 0.5604 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7668 0.9571 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 1.3377 -0.0466 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5086 2.1595 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 2.5653 1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 0.1153 -0.1844 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7015 0.0986 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -0.9901 -0.2171 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4439 -2.0906 0.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -2.1585 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8588 1.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -2.7332 0.4833 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -2.0649 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -2.6242 -0.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.2875 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -0.1153 -0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 -0.6072 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 0.7941 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.3190 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 1.9256 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.5240 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 3.0554 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 3.5481 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -0.0092 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -0.4547 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -1.2150 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.7333 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -3.7340 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 20 5 1 0 15 8 1 0 2 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 8 26 1 1 10 27 1 6 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 1 14 32 1 0 15 33 1 6 16 34 1 0 19 35 1 0 M END