BPX2H1 -OEChem-04022106133D 44 46 0 0 0 0 0 0 0999 V2000 -0.5332 1.1805 2.6962 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -0.5096 -0.3846 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 -2.5451 -1.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 1.4407 3.8232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 1.9917 2.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 1.9399 -3.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 1.4867 -2.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 3.2426 -0.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9106 1.4224 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -0.4882 2.6907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -1.9986 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -1.0440 1.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 -2.5120 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -0.6019 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 -2.0557 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -1.1068 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3164 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -2.4548 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -3.4665 -1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -3.4036 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -3.9085 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.1191 1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.6169 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.2259 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 1.7238 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 1.5283 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 1.2660 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 1.6395 -2.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 1.9545 -0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -1.1189 3.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 0.1105 1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -2.0874 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 -3.9072 -2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -3.7473 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -4.6496 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 0.8740 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 1.7752 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 1.0675 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9605 -2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -2.7095 -2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 1.6831 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 1.4416 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.0132 -4.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 3.6828 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 6 28 1 0 0 0 0 6 43 1 0 0 0 0 7 28 2 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 29 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$