BV5CX6
-OEChem-04022108172D
45 47 0 0 0 0 0 0 0999 V2000
7.2622 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8641 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7359 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3961 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5961 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5022 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1282 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5923 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2608 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4637 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9502 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3460 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0604 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5094 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3121 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5597 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3361 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1839 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4573 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3233 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1292 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7263 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1292 3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 18 1 0 0 0 0
2 18 2 0 0 0 0
3 19 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
5 40 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 15 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 16 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
12 13 2 0 0 0 0
12 31 1 0 0 0 0
13 32 1 0 0 0 0
14 17 2 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 41 1 0 0 0 0
22 24 2 0 0 0 0
22 42 1 0 0 0 0
23 25 2 0 0 0 0
23 43 1 0 0 0 0
24 25 1 0 0 0 0
24 44 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$