BH6ZX2 -OEChem-04012113582D 49 52 0 0 0 0 0 0 0999 V2000 10.8007 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -0.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 25 2 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 13 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$