BRY4X2
-OEChem-04022109422D
66 69 0 1 0 0 0 0 0999 V2000
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11.3200 -2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7594 -3.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4426 1.1503 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.3435 0.7164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.2445 1.1503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9296 0.4300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7334 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4891 0.8691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.4578 -0.4449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6290 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4670 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2200 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5874 1.3014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.8435 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9208 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8435 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8917 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4071 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8889 -1.4206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4159 2.4175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3016 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9836 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4522 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9406 3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3228 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7538 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0642 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1356 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5476 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2826 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8118 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0824 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0107 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6128 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0256 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8536 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8335 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6614 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6079 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4021 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7056 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8950 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9815 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2849 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2948 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9534 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0253 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4246 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6199 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7681 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8749 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5377 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7283 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9645 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8015 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9399 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6458 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3951 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1952 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0229 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3124 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7 1 1 6 0 0 0
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29 66 1 0 0 0 0
M END
$$$$