B5Y4WD
-OEChem-04012116562D
39 41 0 0 0 0 0 0 0999 V2000
6.6132 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1132 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6132 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6132 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5812 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1132 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4223 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7472 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8532 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3733 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1165 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0162 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9932 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6132 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2332 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2389 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1060 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6982 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5653 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5313 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5772 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7016 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
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2 25 1 0 0 0 0
3 7 1 0 0 0 0
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6 19 2 0 0 0 0
7 10 2 0 0 0 0
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9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 17 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
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15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 24 1 0 0 0 0
20 22 1 0 0 0 0
20 33 1 0 0 0 0
21 23 2 0 0 0 0
21 34 1 0 0 0 0
22 25 2 0 0 0 0
22 35 1 0 0 0 0
23 25 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
M END
$$$$