D0S5BA -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$