BZU10T -OEChem-04022110192D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 20 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$