B5B4PG
-OEChem-04012120372D
51 52 0 1 0 0 0 0 0999 V2000
6.0010 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5244 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2131 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6116 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4776 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0791 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9230 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5244 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14 1 1 6 0 0 0
1 41 1 0 0 0 0
2 15 2 0 0 0 0
3 18 1 0 0 0 0
3 50 1 0 0 0 0
13 4 1 6 0 0 0
4 39 1 0 0 0 0
4 40 1 0 0 0 0
5 15 1 0 0 0 0
16 5 1 6 0 0 0
5 42 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 24 1 0 0 0 0
7 10 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 11 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 13 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 1 0 0 0 0
13 37 1 0 0 0 0
14 15 1 0 0 0 0
14 38 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 43 1 0 0 0 0
17 19 2 0 0 0 0
17 20 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
19 21 1 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 23 2 0 0 0 0
21 48 1 0 0 0 0
22 23 1 0 0 0 0
22 49 1 0 0 0 0
23 51 1 0 0 0 0
M END
$$$$