BP92SB -OEChem-04012117282D 33 34 0 0 0 0 0 0 0999 V2000 6.3580 -0.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$