BV25DR -OEChem-04022106452D 48 51 0 1 0 0 0 0 0999 V2000 7.2641 0.3728 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 10.3519 0.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -0.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -1.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 0.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 -1.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 1.2388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3029 0.7388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7641 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8345 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 7 18 2 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 23 2 0 0 0 0 13 10 1 6 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$