B6LMB2 -OEChem-04022108343D 25 25 0 0 0 0 0 0 0999 V2000 -2.1960 -0.3631 1.7826 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 -1.6539 0.2735 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -1.6322 0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -0.3370 -1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 1.0385 -0.3773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 2.3677 0.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 0.2503 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 0.6386 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 1.1504 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.8506 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -0.4542 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 1.2420 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -0.3403 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -0.9437 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 0.7525 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -0.8649 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -0.9460 -1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 2.0916 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.7926 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.2314 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 0.3506 -2.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 1.8584 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -0.6978 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -1.9446 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 -0.3675 -0.6804 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 $$$$