D0AD8G -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 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 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -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 18 1 0 0 0 0 4 35 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 12 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$