B2X8SB -OEChem-04022108312D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -2.7654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$