BVJ4Z2 -OEChem-04012118392D 46 49 0 0 0 0 0 0 0999 V2000 3.4030 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$