BRI78N
-OEChem-04042102373D
46 48 0 1 0 0 0 0 0999 V2000
2.3699 -2.9106 2.4974 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4777 -5.4133 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.6954 0.7527 1.5666 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.2036 1.0362 -0.5147 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9247 1.9436 0.2054 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2507 2.7492 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0349 0.2194 -1.4041 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3843 0.9398 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1415 1.8891 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1513 -1.1741 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 3.6086 1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3723 1.8441 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7615 3.6363 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1412 0.8738 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6444 -1.3972 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7667 -2.2528 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9449 0.3666 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7068 1.2166 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7526 -2.6989 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8749 -3.5545 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3144 0.2021 -1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0764 1.0521 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8802 0.5447 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3078 0.3720 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6628 0.2317 -2.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5346 1.5199 -2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2468 0.2899 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8892 4.2654 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3054 2.9927 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4815 4.2495 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9922 1.1125 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8575 1.2857 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1517 2.4321 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9463 4.2135 -1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2301 3.0512 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5121 4.3466 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9458 -0.5682 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3807 -2.0946 -2.6784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5418 0.1018 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1040 1.6052 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5704 -4.3833 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9241 -0.1923 -1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4752 1.3294 2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6595 0.6321 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 46 1 0 0 0 0
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13 35 1 0 0 0 0
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25 26 1 0 0 0 0
M END
$$$$