B52RHL -OEChem-04012118142D 31 33 0 0 0 0 0 0 0999 V2000 4.5981 -0.3776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8744 1.4271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8744 -0.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 6 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 5 -1 6 1 M END $$$$