D06MZK -OEChem-10101305022D 37 37 0 0 0 0 0 0 0999 V2000 4.5981 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$