D06RSD -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.3328 1.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 1.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -4.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 20 3 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$