BEH0A5 -OEChem-04012116372D 35 39 0 0 0 0 0 0 0999 V2000 6.4783 -2.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 25 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$