BP3BR2 -OEChem-04022102403D 48 51 0 0 0 0 0 0 0999 V2000 -0.0916 -2.3898 -0.8402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.2576 -0.6268 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -1.2918 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 1.0953 0.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -1.5858 -0.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -0.7338 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -0.8430 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 1.1400 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 1.6051 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -1.1859 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 0.6534 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.9017 1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -0.1769 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -0.6764 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 2.0568 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 2.9743 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -0.8947 2.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -0.6443 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 3.4100 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 0.2097 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.1490 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.8689 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 0.6313 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -2.0395 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 -0.2667 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -1.6081 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -0.0881 -1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -1.7252 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -1.5805 0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 0.0915 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -2.3604 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -2.7398 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 0.6712 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 0.2233 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 1.7659 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.3663 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 -1.4156 3.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 -0.0961 2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -0.4504 2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 -0.8521 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 0.1426 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -1.5361 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 4.1044 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 4.9217 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 1.6810 0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -3.0946 -0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 0.0829 0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -2.3181 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$