BT9B2G
-OEChem-04012112162D
49 51 0 0 0 0 0 0 0999 V2000
7.1962 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 5.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3871 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0052 4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7975 4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5948 4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3317 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 15 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
3 14 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 19 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 24 2 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 20 1 0 0 0 0
17 40 1 0 0 0 0
18 21 2 0 0 0 0
18 41 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 42 1 0 0 0 0
21 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
22 46 1 0 0 0 0
23 25 2 0 0 0 0
23 47 1 0 0 0 0
24 48 1 0 0 0 0
25 49 1 0 0 0 0
M END
$$$$