D0D4VV
-OEChem-10121501522D
49 52 0 1 0 0 0 0 0999 V2000
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4.5981 -0.6206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6667 4.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -3.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -3.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6110 1.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.5615 1.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.0622 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0084 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3191 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6082 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2976 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3037 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0218 0.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5598 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9741 3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2010 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9781 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2181 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9050 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7116 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9228 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7557 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4018 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0608 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3549 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5220 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0824 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 26 1 0 0 0 0
11 3 1 6 0 0 0
3 13 1 0 0 0 0
4 28 1 0 0 0 0
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29 47 1 0 0 0 0
30 48 1 0 0 0 0
M END
$$$$