BZ3M6H
-OEChem-04022116363D
44 46 0 0 0 0 0 0 0999 V2000
2.1084 1.8621 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3620 1.2125 0.3118 O 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1700 0.4551 -1.7227 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7362 -1.5528 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4778 -0.1214 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9101 -2.4633 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0558 -1.5224 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2467 0.8009 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8563 0.7444 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7504 1.7012 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0912 0.8295 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0276 2.4088 0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0136 1.3731 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2908 0.6655 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3543 2.2447 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8613 -0.0783 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7545 -0.4645 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4592 -0.9972 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2457 -1.7697 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9503 -2.3025 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8436 -2.6887 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7049 -1.3693 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7896 -2.0100 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6923 0.2740 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9007 0.5617 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1667 -3.1092 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6765 -3.1071 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3815 -1.7122 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9196 -1.6651 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1898 0.8847 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7125 1.7362 -0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9206 0.7830 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3790 -0.1962 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6113 0.2845 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5361 3.0887 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7809 -0.0013 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9120 2.7981 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7722 -0.7101 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9422 -2.0837 -1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6391 -3.0174 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2263 -3.7049 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8143 1.4018 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8164 0.1671 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 5 1 0 0 0 0
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3 9 1 0 0 0 0
4 18 1 0 0 0 0
4 43 1 0 0 0 0
4 44 1 0 0 0 0
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10 34 1 0 0 0 0
11 12 2 0 0 0 0
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12 15 1 0 0 0 0
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13 16 2 0 0 0 0
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17 19 2 0 0 0 0
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19 21 1 0 0 0 0
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20 22 1 0 0 0 0
20 40 1 0 0 0 0
21 22 2 0 0 0 0
21 41 1 0 0 0 0
22 42 1 0 0 0 0
M END
$$$$