BSZY23 -OEChem-04022108242D 52 52 0 1 0 0 0 0 0999 V2000 9.6318 3.8557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 4.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 5.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 9.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 7.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 4.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 6.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 6.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 2.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 8.0404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9968 7.5404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8628 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 8.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 9.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 8.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 8.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 9.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 9.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 10.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 47 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 30 1 0 0 0 0 7 52 1 0 0 0 0 8 30 2 0 0 0 0 13 9 1 6 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 6 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$