D09CNM
-OEChem-09301911203D
37 40 0 0 0 0 0 0 0999 V2000
0.9943 2.0992 -0.5327 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6744 -0.7354 -2.0712 F 0 0 0 0 0 0 0 0 0 0 0 0
4.4248 -2.3608 0.9678 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6485 -0.2177 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8277 1.5027 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1609 -0.0635 0.5989 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5266 2.8090 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4100 3.9232 0.3393 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6435 1.5200 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7352 0.6885 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2262 1.0983 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8484 -0.7454 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1690 0.8912 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5324 -0.1970 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1910 2.8133 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5539 0.9055 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3122 -1.3088 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3022 -0.2073 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3071 -1.4127 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5029 -1.4649 0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6915 -1.3012 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4199 -2.7994 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6160 -2.8517 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0745 -3.5191 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2136 0.9341 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8053 1.2390 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9762 1.7838 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8452 -2.1687 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9286 -0.9632 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9978 -3.3187 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1248 -3.4122 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3953 3.8916 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8107 4.8534 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1620 -4.5989 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2901 0.7552 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0924 1.8287 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8273 1.0749 -1.8567 H 0 0 0 0 0 0 0 0 0 0 0 0
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12 19 1 0 0 0 0
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13 14 1 0 0 0 0
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14 17 2 0 0 0 0
16 18 1 0 0 0 0
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17 21 1 0 0 0 0
17 28 1 0 0 0 0
18 21 2 0 0 0 0
19 22 2 0 0 0 0
20 23 1 0 0 0 0
20 29 1 0 0 0 0
22 24 1 0 0 0 0
22 30 1 0 0 0 0
23 24 2 0 0 0 0
23 31 1 0 0 0 0
24 34 1 0 0 0 0
25 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
M END
$$$$