BPA6H1 -OEChem-04022103263D 37 39 0 1 0 0 0 0 0999 V2000 -1.5119 -1.6419 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 3.0117 0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 2.0492 0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 -0.2790 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -3.7986 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 3.2385 0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 0.2557 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -1.2214 -0.4948 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5926 0.6501 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -0.4346 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 1.0333 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 0.4024 1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -0.4151 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -2.2281 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 1.9869 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.8205 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 2.0691 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -1.5924 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 0.8735 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -1.5374 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -0.3082 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -2.9340 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -1.2767 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.0780 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 1.0357 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 0.5902 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 1.4495 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -0.1732 2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 0.0618 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -2.3469 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.2172 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -1.9406 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -2.4549 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.9727 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -3.1404 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 1.8560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -1.1897 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 17 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$