BVG1H6 -OEChem-04022105163D 42 44 0 0 0 0 0 0 0999 V2000 1.2945 0.0044 -0.4898 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 0.6741 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.0571 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 -0.8508 1.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -1.2828 -1.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 1.9443 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 1.0107 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 2.1859 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 0.6437 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 0.6410 -0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -0.2073 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.3436 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 3.5484 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -1.5808 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.2877 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -0.4792 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -2.4035 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.8527 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -0.1108 -0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 0.2917 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -0.5014 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -0.5053 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -0.1028 1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 -0.9126 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -0.8426 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 1.3548 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0148 -0.3709 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 1.4126 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 3.8587 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 4.2673 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 3.6004 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -2.0475 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -3.4732 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -2.5493 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -0.1331 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 0.6013 2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -0.8110 -2.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8591 -0.0845 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -0.2463 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -1.5678 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 -1.3265 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 -1.1302 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$