D00151 -OEChem-05252109502D 38 36 0 0 0 0 0 0 0999 V2000 5.2331 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.6200 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 6.9976 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$