BC36LD -OEChem-04022100392D 36 37 0 0 0 0 0 0 0999 V2000 5.8301 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 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 $$$$