D0V9YR -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.1550 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 4 1 0 0 0 0 1 8 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$