BBPQ16 -OEChem-04022117243D 33 35 0 0 0 0 0 0 0999 V2000 -3.4403 -1.2866 0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 1.4387 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 -0.6532 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -2.1176 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 0.0951 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.8416 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -0.3995 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -0.1786 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 1.4692 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -1.9677 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 0.9756 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.8917 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -0.9698 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 1.0788 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -0.4965 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 1.5520 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 0.7644 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -2.1051 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 1.7506 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 2.2089 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -2.7835 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.9544 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.9482 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 1.6862 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.1080 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 2.5228 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 1.1308 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.4380 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -2.9896 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -1.5515 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 2.1023 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 0.8626 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 2.5457 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$