BPB1V7 -OEChem-04022103013D 29 31 0 1 0 0 0 0 0999 V2000 -0.6992 0.3685 -0.0540 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.5492 0.3454 0.2853 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 1.5603 -0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -0.8869 0.2854 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6945 -2.0819 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8504 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 1.6222 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -2.1781 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 0.3585 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 1.5271 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -0.8470 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5154 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -0.8346 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 0.3816 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -1.0045 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -1.9676 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -3.0145 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -0.8977 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -1.7335 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 2.4557 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 1.8686 1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -2.9355 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -2.4968 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 2.4227 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 1.5174 -1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 0.3251 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 2.5065 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 -1.7557 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.4391 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$