BI6EH3 -OEChem-04012113432D 48 49 0 0 0 0 0 0 0999 V2000 8.4282 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 25 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$