D0AY9Q -OEChem-10101305032D 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 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8800 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$