D0YQ5L -OEChem-04152108472D 34 33 0 1 0 0 0 0 0999 V2000 4.4030 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 M ISO 1 1 123 M END $$$$