B46RFU
-OEChem-04012118292D
52 55 0 1 0 0 0 0 0999 V2000
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7500 0.0000 C 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
5.9316 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2881 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9081 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 14 2 0 0 0 0
5 18 1 0 0 0 0
6 24 2 0 0 0 0
6 28 1 0 0 0 0
7 27 1 0 0 0 0
7 28 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 1 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 15 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
15 19 2 0 0 0 0
15 20 1 0 0 0 0
16 21 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
17 43 1 0 0 0 0
18 21 2 0 0 0 0
18 24 1 0 0 0 0
19 22 1 0 0 0 0
19 44 1 0 0 0 0
20 23 2 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
22 25 2 0 0 0 0
22 47 1 0 0 0 0
23 25 1 0 0 0 0
23 48 1 0 0 0 0
24 26 1 0 0 0 0
25 49 1 0 0 0 0
26 27 2 0 0 0 0
26 50 1 0 0 0 0
27 51 1 0 0 0 0
28 52 1 0 0 0 0
M END
$$$$