D01VNN -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.5369 0.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 M END $$$$