RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 2.6908 -0.9940 1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.0989 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.1075 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.2206 -0.3229 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4176 2.2425 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 3.4720 -0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 1.5380 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 2.0833 0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 0.2627 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.8752 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1022 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -2.2481 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -1.1473 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -0.0303 -0.7200 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4556 -1.7178 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.1872 2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.2699 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 2.0715 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 0.8577 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.5307 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0268 3.0944 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -0.7011 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -2.9454 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -2.5421 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -3.0973 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -0.2616 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 1 0 5 6 2 0 5 7 1 0 14 9 1 0 8 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 14 26 1 6 4 20 1 6 3 18 1 0 3 19 1 0 2 17 1 0 1 15 1 0 1 16 1 0 M END