BSU1P3 -OEChem-04022101333D 38 40 0 0 0 0 0 0 0999 V2000 1.3426 3.1117 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -2.1789 -1.0653 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -0.9147 -0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -1.7774 1.6342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 0.4978 -0.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 0.1080 -1.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -0.2558 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7678 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 0.0623 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -0.7973 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.5838 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 2.0869 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 0.0486 -1.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -1.8651 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 1.3902 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 0.0991 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.0237 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 2.4035 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -1.0825 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 1.3280 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -0.9579 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 -1.0354 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.3752 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 0.1935 1.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -2.4237 0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 -0.8638 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6729 0.8945 -2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8951 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 1.6514 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 3.4383 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 1.0263 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -2.0473 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 2.2557 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8673 -1.9554 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.3320 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 0.2304 2.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.9579 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.6026 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$