BRG2H8 -OEChem-04012113212D 35 36 0 1 0 0 0 0 0999 V2000 5.4641 1.2306 0.0000 F 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 3.7320 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3184 0.0000 C 0 0 3 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 4.0981 4.2694 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 4.5981 2.7306 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 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.0094 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 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 5.5041 2.7060 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 4.1629 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 4.3983 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 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 4.2690 -0.0794 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 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 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$