Mrv0541 02241209292D
55 60 0 0 0 0 999 V2000
-0.4871 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2020 -2.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9155 -2.2607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6305 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3455 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6305 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9155 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2020 -1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 -1.4357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2266 -1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6564 -0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3699 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3699 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6564 1.4515 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
-1.2020 -3.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2020 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 -0.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 -1.0233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3699 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3699 -2.2607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6564 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6564 -3.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7985 -1.4357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7985 -2.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5135 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7985 1.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5135 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5135 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7985 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7985 3.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5135 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 -2.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0849 -3.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2285 2.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -3.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 -4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 -6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4871 -7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 -7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 -6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -8.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2273 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5131 -1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 9 1 0 0 0 0
2 3 1 0 0 0 0
2 21 1 1 0 0 0
3 4 1 6 0 0 0
3 7 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 1 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 1 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 20 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
18 23 1 0 0 0 0
19 20 2 0 0 0 0
19 32 1 0 0 0 0
24 25 1 0 0 0 0
24 29 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
26 40 1 0 0 0 0
27 28 1 0 0 0 0
28 44 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
30 40 1 0 0 0 0
32 33 1 0 0 0 0
32 37 2 0 0 0 0
33 34 2 0 0 0 0
34 35 1 0 0 0 0
35 36 2 0 0 0 0
35 42 1 0 0 0 0
36 37 1 0 0 0 0
36 38 1 0 0 0 0
38 39 1 0 0 0 0
40 41 1 6 0 0 0
43 44 2 0 0 0 0
44 45 1 0 0 0 0
45 46 2 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
47 52 1 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 51 1 0 0 0 0
50 53 1 0 0 0 0
51 52 2 0 0 0 0
1 54 1 0 0 0 0
29 55 1 6 0 0 0
24 23 1 1 0 0 0
M CHG 1 20 1
M END