BFE62M -OEChem-04012119032D 35 38 0 0 0 0 0 0 0999 V2000 5.3351 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -2.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 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 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$