BZRI93 -OEChem-04022109212D 42 44 0 1 0 0 0 0 0999 V2000 3.4030 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2690 2.3770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 6 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$