B2MZ1W -OEChem-04022100412D 43 45 0 1 0 0 0 0 0999 V2000 11.2493 2.9998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 2.4617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 17 10 1 6 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$