B9N4CL
-OEChem-04022115103D
49 52 0 0 0 0 0 0 0999 V2000
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-4.0680 2.7722 1.1862 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9934 2.9185 -1.3231 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3158 0.5149 0.0063 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3161 0.6267 -0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9897 -2.0793 1.1831 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6132 -0.1454 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3840 -1.6453 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9541 1.9106 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0028 -1.9854 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7966 1.4471 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2400 1.8757 -1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2928 1.7136 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1353 1.6440 -1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0825 1.4817 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2234 1.2076 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0149 -2.5702 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8422 -2.4142 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0338 1.7568 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7886 0.4260 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0526 -2.9083 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4453 -2.6038 1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4090 1.5244 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1638 0.1933 0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3163 -3.0902 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5124 -2.9404 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9739 0.7425 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8272 -0.2932 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6567 0.0280 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9711 0.1844 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6216 -2.1894 1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1079 -1.9948 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8412 0.3600 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7377 2.0116 -2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8299 1.7374 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6436 1.5924 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5586 1.3622 2.1181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6431 2.3962 -1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1947 -0.0418 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0929 -3.0260 -2.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6100 -2.4875 2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0366 1.9597 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5361 -0.4279 1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1565 -3.3509 -1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5027 -3.0846 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6673 0.1752 2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4272 -1.3121 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9099 -0.3687 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
5 28 1 0 0 0 0
5 29 1 0 0 0 0
6 8 1 0 0 0 0
6 34 1 0 0 0 0
7 11 2 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 11 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 13 2 0 0 0 0
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12 15 2 0 0 0 0
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13 15 1 0 0 0 0
13 35 1 0 0 0 0
14 16 2 0 0 0 0
14 36 1 0 0 0 0
15 37 1 0 0 0 0
16 38 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
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18 22 2 0 0 0 0
19 23 2 0 0 0 0
20 24 1 0 0 0 0
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21 25 2 0 0 0 0
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22 41 1 0 0 0 0
23 27 1 0 0 0 0
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24 28 2 0 0 0 0
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25 28 1 0 0 0 0
25 44 1 0 0 0 0
26 27 2 0 0 0 0
26 45 1 0 0 0 0
27 46 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$