BQF8H2
-OEChem-04012113283D
33 35 0 1 0 0 0 0 0999 V2000
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0.7600 2.8371 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9285 0.4671 0.4543 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2724 -0.8688 -0.0035 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9889 1.5948 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8121 -0.4778 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6695 0.9002 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3651 0.6810 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6715 -1.3674 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5994 1.4353 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6956 0.5599 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4526 -0.8390 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0124 1.0474 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5513 -1.6923 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0907 0.1671 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 -1.2028 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9384 0.4820 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2184 1.9148 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4380 0.7559 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0062 -0.1419 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7654 1.6094 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7244 -1.6689 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5065 -0.6114 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0938 -2.2590 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4805 -2.0405 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0571 3.4329 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6685 3.2736 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2471 2.1070 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3994 -2.7701 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1073 0.5487 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6964 -1.8952 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
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10 24 1 0 0 0 0
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10 26 1 0 0 0 0
11 12 1 0 0 0 0
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12 14 2 0 0 0 0
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14 16 1 0 0 0 0
14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
M END
$$$$