BD0CK7 -OEChem-04022110122D 36 37 0 1 0 0 0 0 0999 V2000 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$