RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.4174 1.2852 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.1142 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -0.4971 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -0.0413 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.6500 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.2179 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9315 0.3997 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4326 -2.3571 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -0.9312 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -0.3096 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -1.0202 -0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -0.3564 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -0.7126 -2.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 0.7305 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 1.5493 0.0329 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0440 1.5948 1.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 1.0365 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 0.8928 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 1.7219 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.0392 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 -0.6819 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 0.4211 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -1.3519 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 0.8083 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -1.5055 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 0.6329 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -2.8330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -2.3931 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.9228 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8291 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -2.0517 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 0.2875 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 1.3995 -1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 2.6245 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 0.8191 2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 2.5788 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 1.3745 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 1.6834 0.3473 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 7 1 0 7 8 1 0 7 9 1 1 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 14 32 1 0 14 33 1 0 15 34 1 6 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 M END