BTI57H
-OEChem-04022117343D
44 46 0 0 0 0 0 0 0999 V2000
2.7319 2.2726 0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8061 1.4685 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2052 0.5008 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1257 -1.1856 0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4159 -3.4370 -1.0632 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4053 1.2906 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0578 1.7061 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7231 0.6945 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9215 1.0487 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8028 0.1217 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5048 0.5927 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5283 -0.3379 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2359 -1.6920 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0952 -2.0606 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8928 0.1273 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3158 -2.7236 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4720 -3.5000 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4777 0.2602 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6233 0.4445 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7928 0.7106 -1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9385 0.8949 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5232 1.0280 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4950 1.7751 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4314 2.0037 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6323 1.3553 -1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4903 2.6978 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6046 1.0054 0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7448 -0.3339 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3061 -0.5063 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2932 1.6539 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2985 -2.2987 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1565 -3.4414 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3304 -4.0384 -0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5362 -3.5852 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9275 -3.9951 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9224 0.0171 -2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1815 0.3458 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2431 0.8122 -2.3991 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4481 1.1236 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5979 -4.0230 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2087 -4.0771 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6151 0.8875 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0184 2.6032 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5005 2.1095 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
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3 29 1 0 0 0 0
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5 16 1 0 0 0 0
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11 12 2 0 0 0 0
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23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$