D06ZVO -OEChem-10101305022D 42 40 0 1 0 0 0 0 0999 V2000 4.7690 7.4860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 6.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 21 9 1 1 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$