B7XVR3 -OEChem-04012118032D 34 35 0 0 0 0 0 0 0999 V2000 5.4641 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$