BOM1J8 -OEChem-04022102032D 31 32 0 1 0 0 0 0 0999 V2000 5.2558 -1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 -1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 0.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -1.5122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9467 -2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9467 -2.4632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5345 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 1 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 17 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 6 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$