D01BDJ -OEChem-10191522052D 33 35 0 0 0 0 0 0 0999 V2000 5.9344 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$