BZ20PF -OEChem-04022116053D 43 45 0 1 0 0 0 0 0999 V2000 -1.8848 0.3330 0.4333 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 2.9681 -1.7993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 0.5368 1.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 1.8461 0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 1.2945 0.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -2.1510 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 1.9445 0.5510 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2498 2.8092 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 2.6140 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 1.1696 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 0.6878 0.7057 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5627 0.9789 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.7194 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 1.5820 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -0.1193 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -1.0177 -1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -1.6770 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -0.6311 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -0.6079 -1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -2.3144 -1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -2.9737 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -3.2923 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -1.6416 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8445 -1.6194 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 2.4748 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 3.8490 -0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 2.4208 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 0.6313 1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 1.7876 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 1.6278 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 1.6068 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 1.1641 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 2.5825 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.6984 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -0.2732 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -1.4382 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -0.2659 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -0.2245 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -2.5619 -2.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.7351 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -4.3016 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6318 -2.0823 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 -2.0426 -2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$