BO2C9L
-OEChem-04012113352D
62 65 0 1 0 0 0 0 0999 V2000
2.8641 -2.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.4926 1.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5251 -0.6569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3912 -1.1569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.2572 -0.6569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2572 0.3431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6151 -1.1638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.5251 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3912 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4072 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2034 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6071 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2034 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6883 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2572 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5092 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7870 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6228 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6717 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7404 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.5141 1.5983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8462 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8032 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.3471 -1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3131 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9145 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7897 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9926 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6252 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0164 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9524 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7408 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0965 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2984 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8772 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2572 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6372 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5116 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4070 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2428 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6276 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0028 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2744 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0726 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5358 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1288 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7308 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7067 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3077 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4322 2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3848 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9066 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3925 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9958 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2139 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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22 2 1 6 0 0 0
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5 11 1 0 0 0 0
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6 15 1 1 0 0 0
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7 18 1 1 0 0 0
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9 31 1 0 0 0 0
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25 60 1 0 0 0 0
25 61 1 0 0 0 0
25 62 1 0 0 0 0
M END
$$$$