BCTV24 -OEChem-04022109552D 39 38 0 1 0 0 0 0 0999 V2000 9.4651 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 11 7 1 6 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 16 8 1 6 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$