RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -2.6347 1.9504 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 0.9456 0.4258 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6561 0.0271 1.2184 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8979 0.5964 1.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -1.1977 0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -1.3096 -0.4225 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5269 -1.9681 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 -3.1430 0.8776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -1.0343 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -0.0443 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 0.5360 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -0.0610 0.5121 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4973 1.0029 1.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.0375 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.8355 1.4451 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5343 -0.0248 2.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.0824 -0.5471 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1450 0.6235 -1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 1.4487 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 2.6800 0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 2.5214 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 1.4862 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 -0.1933 2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 -0.1140 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -2.0829 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -1.0552 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -1.8253 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 0.4669 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 1.6377 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 0.8860 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.9404 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 2.0120 0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -1.9254 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -0.5652 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -1.4067 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.7956 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9674 -0.3539 3.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 0.8059 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 1.5104 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -0.1869 -2.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 12 15 1 0 15 16 1 0 10 17 1 0 17 18 1 6 17 2 1 0 17 6 1 0 15 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 1 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 6 11 28 1 0 11 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 1 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END