B92INU
-OEChem-04022102262D
52 53 0 1 0 0 0 0 0999 V2000
0.0000 1.5602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 10.7921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.0782 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7122 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0782 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 1.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5772 1.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5772 3.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9945 1.4557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4945 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6636 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4727 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 3.2921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3092 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1753 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3092 9.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5782 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6568 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9281 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6861 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9736 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1621 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5375 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0927 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4432 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5213 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9198 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0403 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5772 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9063 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9063 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9063 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9063 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8472 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11 1 1 6 0 0 0
2 29 1 0 0 0 0
3 30 1 0 0 0 0
4 30 1 0 0 0 0
5 30 1 0 0 0 0
6 15 2 0 0 0 0
7 31 1 0 0 0 0
7 52 1 0 0 0 0
8 31 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
16 10 1 1 0 0 0
10 42 1 0 0 0 0
10 43 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 32 1 0 0 0 0
12 14 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
16 39 1 0 0 0 0
17 18 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 19 2 0 0 0 0
18 20 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 22 2 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
22 46 1 0 0 0 0
23 47 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
25 48 1 0 0 0 0
26 28 2 0 0 0 0
26 49 1 0 0 0 0
27 29 2 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 51 1 0 0 0 0
30 31 1 0 0 0 0
M END
$$$$