BPV7D2 -OEChem-04022112323D 39 39 0 1 0 0 0 0 0999 V2000 0.7617 2.3844 1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 0.3796 0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 2.4958 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 -1.5084 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -0.2113 -2.7256 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -0.7551 -0.5936 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0698 -2.0606 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 0.5369 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.9087 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -0.7557 1.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 1.1609 -0.3803 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6656 1.3716 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 0.4408 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 0.2034 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -0.5313 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -0.4507 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -0.7916 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -0.9516 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -2.8633 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.3789 0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.3304 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 0.8603 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -1.7320 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -2.8386 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -1.0009 2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -0.6206 2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6418 -1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 1.0146 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -0.5243 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -0.3757 -1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 1.1573 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.0584 1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -1.4867 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 2.4392 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 2.9519 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 0.1558 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -1.3891 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.6301 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -0.9472 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$