D06XWB
-OEChem-04152109242D
36 38 0 1 0 0 0 0 0999 V2000
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6.0616 -1.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9812 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9744 -0.6555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.2332 0.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4966 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2460 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7533 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1999 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9243 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0232 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6648 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6967 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9891 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7640 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9005 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4966 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4532 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8615 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6870 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1949 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5856 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0502 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6234 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5536 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3766 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2147 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4712 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8286 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5880 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1496 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7232 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0335 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8066 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9596 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
4 2 1 1 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
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4 6 1 0 0 0 0
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4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
5 19 1 6 0 0 0
6 13 2 0 0 0 0
7 11 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 24 1 0 0 0 0
13 18 1 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
M END
$$$$