D09BZV
-OEChem-10101305022D
48 50 0 0 0 0 0 0 0999 V2000
5.4641 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 18 1 0 0 0 0
2 23 1 0 0 0 0
2 48 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 24 1 0 0 0 0
5 8 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 7 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 11 1 0 0 0 0
9 33 1 0 0 0 0
9 34 1 0 0 0 0
10 12 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 15 1 0 0 0 0
13 39 1 0 0 0 0
14 16 2 0 0 0 0
14 40 1 0 0 0 0
15 17 2 0 0 0 0
15 41 1 0 0 0 0
16 17 1 0 0 0 0
16 42 1 0 0 0 0
17 43 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 44 1 0 0 0 0
20 22 2 0 0 0 0
20 45 1 0 0 0 0
21 23 2 0 0 0 0
21 46 1 0 0 0 0
22 23 1 0 0 0 0
22 47 1 0 0 0 0
M END
$$$$