D06DKB -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 -3.8582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5415 1.9490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -0.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -3.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 40 1 0 0 0 0 6 16 2 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$