BPHC46 -OEChem-04022103043D 33 35 0 0 0 0 0 0 0999 V2000 -1.5307 -1.7410 0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 0.2103 0.2338 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 0.8316 -0.1146 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7608 2.4763 -0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -2.3166 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 0.9768 0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 1.2520 -0.0796 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6615 -0.1974 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.5613 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -0.0896 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 0.7645 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -1.4941 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 -2.0250 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.3108 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -1.0690 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7827 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 0.6786 1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 0.6947 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.3980 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 0.4862 1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 0.5022 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6831 0.1291 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.3295 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.8159 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -3.0843 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -1.4306 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9927 0.7466 2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 0.7754 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 0.4057 2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 0.4427 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -0.0209 -0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.7368 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.0648 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$