D0Q0MN -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 3.5369 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 1 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$