RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 7.8331 0.8266 1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 0.9671 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 0.9093 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 0.7167 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 0.5537 -1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 0.3404 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.1510 -0.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -0.0926 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -0.9004 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 -1.1514 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -2.0102 1.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -0.6213 -0.5155 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 -0.8601 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 0.4356 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 0.2018 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -0.6013 1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1109 1.5268 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 1.7171 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -0.0457 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 0.7269 1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 1.1115 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 1.0134 -2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 0.3671 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.3537 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -2.9284 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -1.5155 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -1.4165 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 0.9868 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 1.0703 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8087 -0.3166 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -0.1236 1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 -0.6035 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 -1.6549 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 2.2249 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.9091 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0096 1.4034 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 M END