BVR0X9
-OEChem-04022104023D
69 72 0 1 0 0 0 0 0999 V2000
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-8.3060 3.6227 0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1022 -0.3999 -0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7093 0.9300 0.8916 N 0 0 1 0 0 0 0 0 0 0 0 0
-8.0664 2.2481 0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4660 -0.0891 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8544 -0.2807 1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1920 0.5263 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4360 0.7732 1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8673 -1.0598 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8559 -0.2791 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4011 2.1476 1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5649 -0.2494 1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1102 -1.1275 -1.3596 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6220 2.4035 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9522 -0.0987 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4746 1.1762 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5025 -0.8657 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7509 -1.2319 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7726 1.2966 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0455 -1.1011 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5549 0.1615 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0167 0.4302 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0
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-7.0870 -0.4202 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8663 1.9981 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2052 -3.4704 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2613 1.6274 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6440 -2.4642 0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8980 -1.0872 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 0.6953 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6741 -0.8171 2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1089 0.5630 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.5790 0.3664 2.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9624 1.7551 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7965 -1.1198 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5080 -2.0876 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0499 0.2404 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4524 -1.2696 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7057 2.0633 2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7429 3.0217 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1005 -1.1236 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6770 -0.4593 2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8881 -2.2032 -1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1020 -0.8100 -2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2202 3.2069 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2889 2.7435 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3033 -2.1873 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1124 2.3044 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8886 -2.9527 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0865 -0.2098 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3627 1.1835 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2299 2.8310 -0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9456 -4.2463 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3314 -3.6783 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9796 -3.5433 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2835 1.5503 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6615 2.0998 -2.0282 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3108 2.2343 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1038 -3.4131 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2716 -2.0394 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6152 -1.8330 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2127 3.6819 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
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34 68 1 0 0 0 0
M END
$$$$