BOU3F6 -OEChem-04022100182D 35 36 0 1 0 0 0 0 0999 V2000 4.0981 4.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 5 1 6 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$