D01ENR
-OEChem-10101305022D
45 47 0 0 0 0 0 0 0999 V2000
2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 8 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 7 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 9 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 31 1 0 0 0 0
7 32 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 11 1 0 0 0 0
10 14 2 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
12 13 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 0 0 0 0
15 38 1 0 0 0 0
16 17 2 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
18 20 1 0 0 0 0
18 41 1 0 0 0 0
19 21 2 0 0 0 0
19 42 1 0 0 0 0
20 22 2 0 0 0 0
20 43 1 0 0 0 0
21 22 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
M END
$$$$