BZU25S -OEChem-04022107342D 42 44 0 0 0 0 0 0 0999 V2000 4.2232 -1.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -5.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -4.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$