BPV1B8 -OEChem-04012113443D 44 46 0 0 0 0 0 0 0999 V2000 5.7707 3.2328 0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -2.0214 -0.4618 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 1.1168 0.9058 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.0197 0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.2737 -1.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 0.2449 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -1.8859 -0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -1.2657 0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 1.4915 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 2.3431 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -0.9719 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 3.6379 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -1.2277 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7173 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 0.0570 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0101 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.6916 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2545 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 -1.9360 0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 4.4366 -1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -0.5335 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.3119 1.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 0.3711 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 0.8596 1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 1.5427 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.7869 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 2.0569 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 1.2470 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 1.7631 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 2.5863 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.4040 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 4.2498 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.6504 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8631 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -1.0718 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -2.2879 1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 5.3581 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 3.8614 -2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 4.7102 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -1.7633 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -1.0186 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 0.2051 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 1.0377 2.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 2.2575 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$