BZ70SU -OEChem-04022102252D 38 38 0 0 0 0 0 0 0999 V2000 8.3953 3.8935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 2.5261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 4.2543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 4.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 3.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 7.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 6.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 22 25 2 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END $$$$