D05UJV -OEChem-10101305032D 50 51 0 0 0 0 0 0 0999 V2000 3.6065 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 6.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 3.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 7.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 4.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 9.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 6.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 8.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 8.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 9.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 9.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 10.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 10.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 9.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$