BNZ14E -OEChem-04022108272D 32 35 0 0 0 0 0 0 0999 V2000 5.0274 0.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$