B1ISW7
-OEChem-04012114162D
72 74 0 0 0 0 0 0 0999 V2000
6.3981 4.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 -6.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 4.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 6.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 6.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 6.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4603 -5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6626 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7407 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3422 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7875 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1860 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6626 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8656 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6067 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2082 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3856 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7841 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9215 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3200 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4728 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0742 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1426 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7441 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2516 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6501 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0555 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4540 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3388 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9403 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1176 -3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5162 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1426 6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7441 6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2048 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8063 -3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9837 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3822 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 6.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0708 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6723 -5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9972 -6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 29 2 0 0 0 0
28 68 1 0 0 0 0
29 69 1 0 0 0 0
30 70 1 0 0 0 0
30 71 1 0 0 0 0
M END
$$$$