BRT28Y
-OEChem-04022105532D
45 48 0 0 0 0 0 0 0999 V2000
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6.3984 3.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9423 -4.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 0.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2959 -2.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 1.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6086 -3.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5875 -3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7090 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2068 4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4610 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1945 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7141 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 44 1 0 0 0 0
27 45 1 0 0 0 0
M END
$$$$