BTYV61 -OEChem-04022102432D 46 49 0 0 0 0 0 0 0999 V2000 11.3241 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 7 25 2 0 0 0 0 8 29 2 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 26 43 1 0 0 0 0 27 42 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$