D0E5IM -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 5.1350 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 39 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 29 1 0 0 0 0 21 25 2 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END $$$$