BE5U6B -OEChem-04012113092D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 -0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.8100 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 2 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$