B23KIG
-OEChem-04012113483D
35 36 0 0 0 0 0 0 0999 V2000
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-4.8414 0.9908 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7939 -0.0228 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4596 -0.1613 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7435 0.9080 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4706 -0.3821 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8919 -0.1581 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2688 -0.8132 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6381 -0.0777 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9285 -0.9029 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7363 -0.2942 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -1.1192 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0588 1.0775 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8920 -0.9940 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8855 2.2016 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0695 -0.2339 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2488 -1.0141 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6198 0.3513 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2775 1.8918 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9432 0.5091 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0260 0.8428 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6134 -0.5892 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0462 0.3236 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5637 -1.1447 1.9948 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3451 -0.0708 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8644 -1.5243 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8956 1.5077 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5675 0.1158 0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7242 1.7464 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7890 -2.0074 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6483 2.9651 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3914 1.9521 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1632 2.5664 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0843 -0.5216 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
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2 3 1 0 0 0 0
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3 17 2 0 0 0 0
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7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 15 2 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 2 0 0 0 0
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13 27 1 0 0 0 0
14 28 1 0 0 0 0
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14 30 1 0 0 0 0
15 17 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$