BN34TA -OEChem-04022100542D 46 50 0 0 0 0 0 0 0999 V2000 9.9254 -2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -2.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -2.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 -1.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9466 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3211 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$