BH1CZ3
-OEChem-04022101372D
62 66 0 0 0 0 0 0 0999 V2000
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9.9035 3.9786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7188 4.7509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.1312 2.7939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -1.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4426 -2.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7106 -3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 -0.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9930 0.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9930 -0.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5766 0.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.0766 -4.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4782 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6691 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4487 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 -0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0468 -0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3037 1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5766 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6358 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9465 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6573 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0766 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2786 4.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9250 3.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9895 3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3001 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0766 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5766 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0766 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5766 -1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0766 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6916 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9336 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4984 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0982 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5430 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1675 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8506 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6862 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7778 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8866 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4647 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4712 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3828 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8861 4.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3866 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9566 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1966 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7666 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6966 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7666 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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37 59 1 0 0 0 0
38 60 1 0 0 0 0
M END
$$$$