B21EIN
-OEChem-04022107532D
49 51 0 1 0 0 0 0 0999 V2000
2.0000 -1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 19 1 0 0 0 0
2 24 1 0 0 0 0
3 16 1 0 0 0 0
3 46 1 0 0 0 0
4 16 2 0 0 0 0
5 24 2 0 0 0 0
6 22 1 0 0 0 0
6 24 1 0 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 13 1 0 0 0 0
10 31 1 0 0 0 0
11 14 2 0 0 0 0
11 32 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
17 19 1 0 0 0 0
17 37 1 0 0 0 0
18 20 2 0 0 0 0
18 38 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 39 1 0 0 0 0
21 40 1 0 0 0 0
22 23 1 0 0 0 0
22 41 1 0 0 0 0
22 42 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
25 44 1 0 0 0 0
26 28 2 0 0 0 0
26 45 1 0 0 0 0
27 29 2 0 0 0 0
27 47 1 0 0 0 0
28 29 1 0 0 0 0
28 48 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$