BZ2RD3 -OEChem-04012119502D 61 63 0 1 0 0 0 0 0999 V2000 6.3301 5.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 19 6 1 6 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$