BPY46S -OEChem-04012113463D 27 28 0 0 0 0 0 0 0999 V2000 -0.5352 2.3301 -0.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5420 -1.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -1.4720 0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 0.4469 -0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.5051 -0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 1.1274 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 1.1537 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 0.4011 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -0.9038 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 0.5152 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 2.5692 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 -0.9054 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -0.6583 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 0.7616 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -1.3651 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 0.0549 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -1.0084 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 1.0311 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 2.7144 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 3.2263 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 2.9084 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -2.4818 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -0.9294 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 1.5831 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -2.1846 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 0.3319 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -1.5568 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 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 M END $$$$