D0T0CK -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 2.8660 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$