D0CW3A -OEChem-10101305032D 33 33 0 0 0 0 0 0 0999 V2000 2.1340 -5.1550 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6550 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 3.8660 -2.1550 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 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 5.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 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 4.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 1 1 6 -1 M END $$$$