BV5UC8 -OEChem-04022103002D 36 37 0 1 0 0 0 0 0999 V2000 7.0010 0.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.6230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2690 0.6230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9030 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 10 5 1 6 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 1 0 0 0 8 13 1 1 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$