BHG46S -OEChem-04022102452D 39 40 0 0 0 0 0 0 0999 V2000 3.5842 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 7.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 5.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 7.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 6.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 6.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 6.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 8.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 8.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 18 2 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$