B7NKO1
-OEChem-04042103463D
46 48 0 0 0 0 0 0 0999 V2000
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-7.8476 1.2636 0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0
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2.4984 -0.1992 0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.4572 0.0442 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1134 0.0527 -1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5444 1.1509 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8569 1.1680 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2878 2.2661 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9441 2.2747 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2117 -1.9445 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9178 0.8099 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 -0.5966 2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6820 -2.9075 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2257 -3.0155 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.7395 -1.3238 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0520 -0.8019 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0546 1.1544 1.9183 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3676 1.1748 -2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3591 3.1263 1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5235 3.1427 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6594 1.3877 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1741 -0.9118 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4059 0.1102 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5975 1.8806 0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 45 1 0 0 0 0
M END
$$$$