B8G1WF -OEChem-04022106002D 29 32 0 0 0 0 0 0 0999 V2000 4.6660 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$