BFZE38 -OEChem-04012115113D 34 35 0 0 0 0 0 0 0999 V2000 -1.6939 -2.9331 -0.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 0.0417 -0.6583 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 1.3260 -0.5383 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2148 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 0.3841 0.2166 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 2.6558 0.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -2.2453 0.3112 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -0.1645 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -0.2565 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.2953 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -0.5321 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -1.0699 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 -0.8862 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -0.1457 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2195 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -0.6097 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 1.6902 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -1.9845 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 0.4364 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -1.2697 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 1.9976 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 1.4458 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 1.5745 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.5647 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 0.1204 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -0.4396 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -2.1152 1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -0.7820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -1.0190 2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -1.9451 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.3507 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 3.6374 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.5003 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -3.1973 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$