BZI73T -OEChem-04022105072D 38 39 0 0 0 0 0 0 0999 V2000 5.8144 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 4.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 4.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$