BZLV20
-OEChem-04012114212D
70 73 0 1 0 0 0 0 0999 V2000
4.6727 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7277 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4549 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3803 3.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6594 -3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5568 4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0354 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7575 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4946 -1.2270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3507 -0.6336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4368 -1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2568 0.4038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5561 -0.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3558 0.8377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4863 0.2643 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4334 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0099 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1333 1.8126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1578 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7568 2.5945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4883 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3803 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7568 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2035 2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7551 -2.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2070 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2490 3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8284 -0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3552 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9332 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4672 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0157 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0290 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1975 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9962 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9991 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2894 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4845 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0513 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3823 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4492 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7452 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5705 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9620 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6425 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4491 0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8695 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5274 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3154 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6188 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6855 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9934 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8760 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1144 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8822 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8537 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9824 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0806 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6527 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4864 -1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3473 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3978 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0668 -4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6335 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2936 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4683 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7643 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6399 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9 1 1 1 0 0 0
1 25 1 0 0 0 0
13 2 1 6 0 0 0
2 28 1 0 0 0 0
14 3 1 1 0 0 0
3 50 1 0 0 0 0
20 4 1 6 0 0 0
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6 26 2 0 0 0 0
7 29 1 0 0 0 0
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9 13 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 35 1 1 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
12 36 1 6 0 0 0
13 15 1 0 0 0 0
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14 15 1 0 0 0 0
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15 21 1 1 0 0 0
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18 24 1 0 0 0 0
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30 57 1 0 0 0 0
31 58 1 0 0 0 0
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31 60 1 0 0 0 0
32 61 1 0 0 0 0
32 62 1 0 0 0 0
32 63 1 0 0 0 0
33 64 1 0 0 0 0
33 65 1 0 0 0 0
33 66 1 0 0 0 0
34 67 1 0 0 0 0
34 68 1 0 0 0 0
34 69 1 0 0 0 0
M END
$$$$