B6DO8J -OEChem-04022106212D 56 59 0 0 0 0 0 0 0999 V2000 9.7942 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 25 1 0 0 0 0 2 56 1 0 0 0 0 3 25 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 30 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$