BTCL04 -OEChem-04022101222D 45 47 0 0 0 0 0 0 0999 V2000 4.8255 1.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 4.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$