RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1743 -1.8240 2.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -1.4229 1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 -0.4035 0.2291 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7155 -0.1018 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.1090 -0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -1.2937 -0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -2.1305 -1.7172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -1.9808 -1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -1.0128 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -0.4679 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -0.5738 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 0.4191 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.9931 1.5511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 0.7789 0.6216 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5307 1.9625 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 2.4215 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 2.7186 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 -2.5557 2.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -1.4391 1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -1.8383 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.3566 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.4806 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 -1.0603 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1160 -1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -0.6005 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -2.5146 -1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -0.7252 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 0.6380 0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -0.8449 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 1.0613 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 1.9183 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 3.2935 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.8184 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.6157 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 2.5390 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 3 15 14 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 6 2 0 6 5 1 0 5 3 1 0 3 4 1 0 3 2 1 1 2 1 2 3 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 3 14 1 0 9 11 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 31 1 0 16 32 1 0 14 30 1 1 5 24 1 0 5 25 1 0 4 21 1 0 4 22 1 0 4 23 1 0 2 20 1 0 1 18 1 0 1 19 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 M END