B6LMB2 -OEChem-04012118492D 25 25 0 0 0 0 0 0 0999 V2000 5.4641 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$