B4PS0Y
-OEChem-04022108013D
40 43 0 0 0 0 0 0 0999 V2000
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-0.7822 2.9856 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0848 0.2247 0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3166 -0.1247 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7700 -1.3115 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2465 0.8653 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2050 0.8458 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3426 -1.0992 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6601 -0.0056 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5364 -2.4463 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3489 0.0713 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6106 0.6623 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3228 2.2114 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4569 -1.1407 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8997 -2.3508 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2647 1.2637 -0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7285 2.0280 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5845 2.8027 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7971 -0.1412 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3250 -0.2996 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4141 -0.7564 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4697 -1.0733 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5594 -1.5290 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0872 -1.6877 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1082 -3.3772 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2784 -0.9876 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5220 -1.1075 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5398 -3.2200 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1211 2.0642 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8206 1.5594 -1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3437 1.1624 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7046 2.5045 0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6911 3.8654 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8566 0.1731 -2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0158 -0.6433 1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5031 3.9026 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8805 -1.1969 -2.5817 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0403 -2.0075 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9787 -2.2897 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 9 2 0 0 0 0
3 14 1 0 0 0 0
3 37 1 0 0 0 0
4 7 1 0 0 0 0
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5 6 1 0 0 0 0
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5 10 2 0 0 0 0
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6 11 2 0 0 0 0
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8 14 2 0 0 0 0
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10 17 1 0 0 0 0
11 16 1 0 0 0 0
11 26 1 0 0 0 0
12 13 2 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 20 1 0 0 0 0
14 19 1 0 0 0 0
15 16 2 0 0 0 0
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16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
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18 19 2 0 0 0 0
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20 21 2 0 0 0 0
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22 24 2 0 0 0 0
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24 25 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
M END
$$$$