BX51GZ -OEChem-04012119082D 32 33 0 0 0 0 0 0 0999 V2000 6.8671 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6473 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 6 1 0 0 0 0 1 7 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$