RDKit 3D 26 28 0 0 0 0 0 0 0 0999 V2000 0.1656 2.3174 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 0.9135 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.3401 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 1.1214 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 0.5772 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -0.7624 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -1.6026 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.8459 -0.7959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 -1.0734 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8432 -0.3625 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -1.2824 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.0390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -1.5149 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -0.1812 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 0.6156 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 0.0811 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 2.7983 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 2.8164 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 2.5328 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 2.1691 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 1.2541 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -1.1537 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -3.0981 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.1180 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 0.2974 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 1.6807 0.5864 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 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 2 1 0 9 3 1 0 16 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 15 26 1 0 M END