BSR43T -OEChem-04022116393D 45 48 0 1 0 0 0 0 0999 V2000 4.0730 -0.4752 1.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 2.0695 -1.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 0.7408 -2.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.5670 2.6714 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 1.6530 0.7882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 0.1147 -1.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.1178 -0.1271 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0521 -0.9713 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -0.2417 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 1.3355 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 -0.7780 -1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.4485 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.2509 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 -0.7682 1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 0.5950 1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 -0.4332 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -0.8685 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -0.5072 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 0.6589 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 -1.7408 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.6048 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.6497 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -1.8131 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.7683 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.7037 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 1.6959 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.4624 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -0.6791 -2.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -1.3965 -2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 0.2562 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -1.0768 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.6364 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -3.0606 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 -2.8155 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -1.1488 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 2.5677 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 0.4360 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -1.2979 2.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 1.6228 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -2.6610 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -2.7882 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 2.7434 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 -1.6570 0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 2.6033 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3638 0.4069 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 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 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$