BRC8S7
-OEChem-04022102262D
67 69 0 1 0 0 0 0 0999 V2000
8.9916 12.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9283 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2943 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2943 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 10.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5264 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6603 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0843 11.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4144 11.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 12.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 11.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9503 11.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9797 10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1707 11.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 11.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0016 10.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5016 11.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 11.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3279 11.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5189 12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9971 12.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4971 13.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6823 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8163 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7943 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6603 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2794 11.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3488 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5518 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0446 9.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5997 10.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4807 12.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6691 12.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 12.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4352 9.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1932 9.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0867 11.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0179 10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8295 11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4541 13.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8989 12.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3348 12.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0635 13.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3055 13.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1454 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2193 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4134 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0633 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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36 37 1 0 0 0 0
M END
$$$$