BSVJ39
-OEChem-04042105443D
39 42 0 0 0 0 0 0 0999 V2000
-0.8715 1.9822 0.4591 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6274 0.2141 0.1077 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7027 -0.0867 -0.1825 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8425 0.6805 -0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7985 1.0501 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8839 -1.1874 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8791 0.8593 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7391 -1.9285 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8824 -0.1395 -1.8246 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -1.3738 -1.7284 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8730 2.0997 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2655 -1.8396 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6775 0.7944 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9840 1.7287 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -3.3005 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9825 2.9435 1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4738 -3.1970 1.6315 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0379 2.7595 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3028 -3.9286 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0946 0.1713 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9804 -0.8234 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5812 1.4203 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3326 -0.5211 -0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9512 1.6223 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3702 0.1493 -2.7528 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 -2.0420 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0882 2.2537 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3796 -1.2877 2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8189 1.6104 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5653 -3.8972 -0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0219 3.7389 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 -3.6794 2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9017 3.4165 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4641 -4.9873 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4368 -1.0179 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6359 -1.8090 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9882 2.2568 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0647 -1.2622 -0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3828 2.5777 0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
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12 28 1 0 0 0 0
14 18 1 0 0 0 0
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24 39 1 0 0 0 0
M END
$$$$