D0Z9ZY -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$