BZP9S7
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56 59 0 1 0 0 0 0 0999 V2000
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7.0000 1.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4088 -0.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4339 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0000 0.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1906 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1906 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0000 0.1927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
9.6313 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4339 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4088 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0846 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8983 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0846 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6313 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9907 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9907 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5869 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8983 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1208 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8094 3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1208 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0764 4.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6701 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9677 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2026 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0774 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5619 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3270 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0774 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6900 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5264 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5264 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0414 2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3058 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7133 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4019 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2143 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5826 2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8923 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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33 56 1 0 0 0 0
M END
$$$$