BT41RH
-OEChem-04022102142D
56 59 0 1 0 0 0 0 0999 V2000
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2.0000 1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 0.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8424 3.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 2.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -1.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -3.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0957 6.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -6.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 1.2786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2601 2.8175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5115 4.2651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9511 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3424 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4251 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3205 2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3036 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -5.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0280 -5.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3125 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9786 3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8791 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1355 2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9721 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3707 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9126 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7760 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5340 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8956 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0315 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6166 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3853 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9405 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3707 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9721 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8160 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4174 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9721 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3707 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4174 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8160 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2970 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2970 -6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4911 -6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 20 2 0 0 0 0
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4 15 1 0 0 0 0
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10 12 1 0 0 0 0
10 13 1 1 0 0 0
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10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 6 0 0 0
11 32 1 0 0 0 0
12 33 1 0 0 0 0
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13 20 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
15 18 1 0 0 0 0
15 25 1 6 0 0 0
15 37 1 0 0 0 0
17 19 1 0 0 0 0
17 38 1 0 0 0 0
17 39 1 0 0 0 0
18 19 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
21 23 1 0 0 0 0
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22 24 1 0 0 0 0
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24 51 1 0 0 0 0
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26 27 2 0 0 0 0
26 28 1 0 0 0 0
27 29 1 0 0 0 0
27 53 1 0 0 0 0
28 30 2 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
30 56 1 0 0 0 0
M END
$$$$