B56FIL
-OEChem-04012115142D
71 74 0 1 0 0 0 0 0999 V2000
0.6200 11.2932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 4.3650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1428 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7768 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.1428 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1200 8.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1200 5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.6887 6.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3749 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5089 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 7.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 7.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.6200 6.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6200 7.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1051 5.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1200 8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1200 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1200 8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6200 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1200 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1200 6.9631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.6200 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2078 6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2078 5.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1588 6.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1200 8.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1200 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1588 5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1200 10.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6200 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1051 6.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1200 10.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1200 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6428 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5089 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5374 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2277 6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2277 9.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5374 8.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0123 6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7026 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7026 8.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0123 9.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9300 7.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5374 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2277 6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8100 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4600 7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6708 7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6708 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4600 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8100 8.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2400 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2400 9.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8100 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3100 8.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2400 7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 9.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4300 10.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2977 7.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9118 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 40 1 0 0 0 0
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39 70 1 0 0 0 0
42 43 1 0 0 0 0
M END
$$$$