D0F3TI -OEChem-04152111122D 34 34 0 1 0 0 0 0 0999 V2000 7.7331 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3671 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 0.9143 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 13 7 1 1 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 6 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$