BQ73UK -OEChem-04022101532D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 3.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 26 1 0 0 0 0 5 29 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$