RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.2260 -0.5092 -4.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -1.4424 -3.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.2376 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.1410 -1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -1.9619 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -0.8455 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -0.5211 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 0.5599 0.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 0.9188 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 2.0407 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 2.7833 -0.2569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 2.4310 1.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 3.6047 1.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 1.7062 2.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 0.5677 3.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -0.2035 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 0.1871 2.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.9331 2.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -1.6237 3.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.2837 1.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -2.4145 1.9584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 0.0535 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -0.1176 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 -0.1698 -4.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -1.0233 -5.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 0.3542 -4.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -3.0524 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -2.7121 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5430 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 4.0539 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 1.9795 3.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -0.2452 4.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -2.9232 2.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 0.9319 -1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.6454 -3.2196 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 22 1 0 22 23 2 0 6 7 1 0 7 20 2 0 20 21 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 9 2 0 9 8 1 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 23 3 1 0 8 7 1 0 15 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 22 34 1 0 23 35 1 0 21 33 1 0 11 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 M END