B83WCN
-OEChem-04022107482D
64 67 0 1 0 0 0 0 0999 V2000
3.8751 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2562 5.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1572 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2556 6.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9199 5.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6512 7.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8400 4.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6572 6.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4836 4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7304 7.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1572 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0582 5.0286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2912 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0232 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2912 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0232 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2807 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0337 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0911 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7709 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0014 6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2916 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5527 4.1470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0883 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6134 7.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2629 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4037 3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6101 8.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5812 8.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3314 9.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2654 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2735 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0237 10.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9948 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6434 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0791 4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6806 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6338 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2353 4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6806 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0791 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2353 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6338 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7476 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1528 8.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4943 7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6205 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6838 8.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6451 4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0386 8.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7906 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3112 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0167 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5760 5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7293 9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8788 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7501 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6520 4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8756 8.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8508 10.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4240 10.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 64 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 17 2 0 0 0 0
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6 10 1 0 0 0 0
6 30 1 0 0 0 0
12 7 1 1 0 0 0
7 21 1 0 0 0 0
7 45 1 0 0 0 0
8 17 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
24 9 1 1 0 0 0
9 32 1 0 0 0 0
9 56 1 0 0 0 0
10 25 2 0 0 0 0
11 12 1 0 0 0 0
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12 17 1 0 0 0 0
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21 24 1 0 0 0 0
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29 30 1 0 0 0 0
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30 33 2 0 0 0 0
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31 57 1 0 0 0 0
32 58 1 0 0 0 0
32 59 1 0 0 0 0
32 60 1 0 0 0 0
33 35 1 0 0 0 0
33 61 1 0 0 0 0
34 35 2 0 0 0 0
34 62 1 0 0 0 0
35 63 1 0 0 0 0
M END
$$$$