BTVR09 -OEChem-04022107552D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -1.5935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 0.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$