B02NOR -OEChem-04022108212D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.2654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -2.2152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 -0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$