RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 5.2528 1.1953 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.3874 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 0.5520 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.5111 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -1.3989 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -1.5882 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -2.5923 -1.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -0.8214 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -1.4632 -0.6315 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3699 -1.4267 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -0.8509 0.1525 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5226 -1.7081 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -0.8834 1.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 0.4042 2.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 0.7955 3.2203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 1.2684 0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 2.7487 1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 0.5316 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 1.1174 -1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 1.3140 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 0.1598 0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 1.8776 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 2.1729 1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 0.7723 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -0.5513 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -2.1254 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 0.2245 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -0.8226 0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -2.5238 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -2.2902 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 -1.2487 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -2.6693 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.9336 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 3.1397 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 3.2867 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 2.8585 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 1.6026 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 18 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 8 28 1 0 9 29 1 1 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 19 37 1 0 M END