BPR04C -OEChem-04022108033D 43 44 0 1 0 0 0 0 0999 V2000 -2.3402 -2.0394 -1.7387 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -1.8238 0.5604 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -0.9933 1.1927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 2.2438 -1.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 0.4902 0.4821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 1.1190 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 1.6962 -0.5183 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5270 0.8499 -1.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -0.1561 -0.7961 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8430 1.7227 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4248 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 0.0526 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 1.4447 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 0.9438 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 0.7019 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -3.2702 -1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 0.8965 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 0.2260 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -0.9547 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.7716 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -1.5895 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.1368 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0438 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 2.7085 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.3994 -2.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 1.4962 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4058 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 1.7804 1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 2.5585 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4109 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 1.9497 2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 0.9849 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.5378 3.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.0337 0.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -3.6573 -2.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -4.0028 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -3.0979 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 1.5979 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.4275 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 1.6917 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5113 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.5614 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -1.5387 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$