BVR0X9
-OEChem-04012116142D
69 72 0 1 0 0 0 0 0999 V2000
2.0000 -0.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4699 2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4544 -1.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.9301 1.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8660 0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.3810 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
15.0621 0.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1340 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0019 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7340 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5981 0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4660 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3301 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4583 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3262 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1980 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3185 -2.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1277 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9242 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5230 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5939 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3909 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8618 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6589 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4023 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6052 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0720 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4732 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0089 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6071 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1343 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3373 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0874 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0561 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9341 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2004 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0065 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8543 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6306 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.4658 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 26 1 0 0 0 0
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34 67 1 0 0 0 0
34 68 1 0 0 0 0
M END
$$$$