RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.1291 -0.9022 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -0.7823 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.3081 1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.8888 2.7101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 -1.0559 1.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -0.9525 0.0529 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8360 -0.0545 -0.2457 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7008 1.3094 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 2.2383 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9658 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 3.0046 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 0.7138 0.2786 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1021 0.4144 1.6374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 0.3814 -0.1327 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6841 -1.0620 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.2202 -0.7788 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6560 -2.5098 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -0.2320 -1.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -0.3868 -0.5478 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8143 -1.4490 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.4577 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -1.9487 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -0.0643 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 1.1976 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 1.7824 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 3.2708 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 2.2244 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 2.9026 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 3.9726 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 1.2364 2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.0123 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -1.1833 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -1.5595 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -2.6998 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -2.6423 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -3.3420 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 0.0750 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 6 16 15 1 0 15 14 1 0 14 18 1 0 14 12 1 0 12 13 1 1 12 19 1 0 19 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 3 18 16 1 0 10 12 1 0 19 16 1 0 7 6 1 0 17 34 1 0 17 35 1 0 17 36 1 0 15 32 1 0 15 33 1 0 14 31 1 6 13 30 1 0 19 37 1 6 6 22 1 6 1 20 1 0 1 21 1 0 7 23 1 6 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 M END