RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1556 2.7988 1.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 2.5000 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.9259 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.6116 0.6269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 2.4219 -1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1227 -1.1228 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0684 0.2942 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -0.9560 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.5492 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.7366 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5603 0.6981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -1.8285 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -2.0818 -0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.3082 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -1.6646 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -0.0381 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 0.9842 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6842 -0.5740 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3542 3.4285 2.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 2.4648 2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 0.8933 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7724 -0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -2.2279 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -0.7647 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -2.0725 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -2.7722 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -1.0540 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.9935 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 -0.9359 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -1.6458 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -2.6635 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -0.2476 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1415 0.3616 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 1.7133 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.5934 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 2.5301 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 12 1 0 12 10 1 0 10 11 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 18 6 1 0 15 29 1 0 15 30 1 0 15 31 1 0 13 28 1 0 12 26 1 0 12 27 1 0 9 23 1 0 9 24 1 0 9 25 1 0 7 22 1 0 6 21 1 6 1 19 1 0 1 20 1 0 18 36 1 6 17 34 1 0 17 35 1 0 16 32 1 0 16 33 1 0 M END