BRD1Y7
-OEChem-04042101433D
55 60 0 0 0 0 0 0 0999 V2000
-3.7731 1.6299 -1.4016 S 0 0 0 0 0 0 0 0 0 0 0 0
3.1922 -4.5701 -1.2384 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4003 -5.2825 0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5189 -1.0793 2.3584 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3423 0.4577 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7585 1.1143 -2.3008 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7869 2.5434 -1.8927 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7462 0.6893 1.4926 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0237 2.3193 -0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7819 1.0763 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4912 0.1825 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2151 -1.2446 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0157 1.7026 2.2411 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2927 2.4277 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1648 -1.6718 0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3423 2.3184 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3873 -0.6707 1.6335 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5136 0.9095 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0110 2.4391 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9393 -2.1949 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8370 -3.0321 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0599 1.5263 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9545 3.6979 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5945 -3.5260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5732 -3.9328 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0684 3.3907 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6685 4.8092 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7177 4.6566 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4298 -5.6802 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6213 0.2519 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9279 0.4018 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9828 -0.9841 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5961 -0.6845 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6509 -2.0703 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9575 -1.9205 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7133 2.3622 2.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5321 1.2070 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5133 3.1881 2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5411 2.9928 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7525 -1.9202 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0354 -3.3815 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6083 0.9917 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5706 0.7946 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1791 3.9073 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8778 3.2576 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4074 5.8040 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5258 3.0536 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2573 5.5306 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9613 -6.2050 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1136 -6.3697 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4416 1.3569 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9644 -1.1227 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6127 -0.5675 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1532 -3.0324 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4773 -2.7661 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
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3 29 1 0 0 0 0
4 17 2 0 0 0 0
5 18 2 0 0 0 0
8 10 1 0 0 0 0
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9 22 1 0 0 0 0
9 47 1 0 0 0 0
10 11 2 0 0 0 0
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12 15 1 0 0 0 0
12 20 2 0 0 0 0
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14 16 1 0 0 0 0
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15 17 1 0 0 0 0
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22 43 1 0 0 0 0
23 27 1 0 0 0 0
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24 25 2 0 0 0 0
26 28 1 0 0 0 0
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27 28 2 0 0 0 0
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29 50 1 0 0 0 0
30 31 2 0 0 0 0
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31 33 1 0 0 0 0
31 51 1 0 0 0 0
32 34 2 0 0 0 0
32 52 1 0 0 0 0
33 35 2 0 0 0 0
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34 35 1 0 0 0 0
34 54 1 0 0 0 0
35 55 1 0 0 0 0
M END
$$$$