B23GVR
-OEChem-04012115102D
64 68 0 1 0 0 0 0 0999 V2000
3.7320 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 32 1 0 0 0 0
2 15 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 11 1 0 0 0 0
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8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 38 1 0 0 0 0
9 11 1 0 0 0 0
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9 40 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
12 16 2 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 19 2 0 0 0 0
16 23 1 0 0 0 0
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34 35 1 0 0 0 0
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35 61 1 0 0 0 0
36 62 1 0 0 0 0
36 63 1 0 0 0 0
36 64 1 0 0 0 0
M END
$$$$