D0S7DV -OEChem-10101305032D 29 30 0 1 0 0 0 0 0999 V2000 5.0298 0.6634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -3.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -1.5122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.9244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3086 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 24 1 0 0 0 0 10 4 1 1 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 6 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 1 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$