B7L2HY
-OEChem-04022105362D
46 49 0 1 0 0 0 0 0999 V2000
6.3301 -5.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 25 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
6 13 1 0 0 0 0
6 17 1 0 0 0 0
6 19 1 0 0 0 0
7 13 2 0 0 0 0
7 18 1 0 0 0 0
8 27 2 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 1 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 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 21 1 0 0 0 0
15 36 1 0 0 0 0
16 22 2 0 0 0 0
16 37 1 0 0 0 0
17 20 1 0 0 0 0
18 20 2 0 0 0 0
18 23 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
21 24 2 0 0 0 0
21 42 1 0 0 0 0
22 24 1 0 0 0 0
22 43 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
25 27 1 0 0 0 0
26 28 2 0 0 0 0
26 44 1 0 0 0 0
27 45 1 0 0 0 0
28 46 1 0 0 0 0
M END
$$$$