D04RBU
-OEChem-10101305032D
70 74 0 1 0 0 0 0 0999 V2000
14.6175 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1370 0.4254 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
8.5390 -0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8069 -1.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1671 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0031 -0.0746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
12.0031 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8691 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2710 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8691 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4050 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7351 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7351 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1370 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6730 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5390 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8069 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6730 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2710 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6291 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6291 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5351 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5351 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9409 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2710 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0749 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9718 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4661 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3925 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7910 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2676 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4706 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8725 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6696 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4706 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2676 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8035 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0065 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7476 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3491 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0715 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2744 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7510 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1496 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5949 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1963 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2744 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0715 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6604 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0590 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6219 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0709 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0709 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8910 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2710 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6510 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1508 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0392 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4333 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 64 1 0 0 0 0
2 25 2 0 0 0 0
7 3 1 6 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
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31 67 1 0 0 0 0
32 34 1 0 0 0 0
32 68 1 0 0 0 0
33 34 2 0 0 0 0
33 69 1 0 0 0 0
34 70 1 0 0 0 0
M END
$$$$