E0X1KL -OEChem-05082103152D 37 36 0 0 0 0 0 0 0999 V2000 6.6210 3.6200 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$