BVP1Q6 -OEChem-04012112293D 32 32 0 1 0 0 0 0 0999 V2000 5.9892 0.5704 0.9164 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 0.7176 -1.5737 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1283 -1.9027 1.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -1.0876 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -4.4686 0.4801 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 1.3568 0.7762 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6134 1.6460 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.2982 -0.2652 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0487 1.2016 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 1.0535 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 0.6950 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 1.8628 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1067 -1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -2.0735 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 1.7255 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.0307 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -3.4155 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 0.7787 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 0.9657 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 0.3631 0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 2.2546 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 1.0044 -2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -1.3292 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6020 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -0.5295 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 2.3655 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.7751 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -3.5053 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -3.4968 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 0.9043 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -4.4447 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -5.3761 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 19 2 3 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$