BS74YE
-OEChem-04022109112D
38 40 0 1 0 0 0 0 0999 V2000
3.8451 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3092 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7111 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5772 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4432 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1092 -3.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9021 2.8357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2111 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2111 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7111 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5772 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4432 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4432 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3092 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3092 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5772 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2032 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5772 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2032 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1092 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8051 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2759 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6047 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8176 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1463 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8302 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0865 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1877 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7892 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0402 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0402 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1960 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0402 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1960 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6450 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9 26 1 0 0 0 0
10 11 1 0 0 0 0
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10 28 1 0 0 0 0
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11 30 1 0 0 0 0
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13 31 1 0 0 0 0
13 32 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
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17 20 1 0 0 0 0
18 22 1 0 0 0 0
19 21 2 0 0 0 0
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20 23 2 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
M END
$$$$