BWI06P
-OEChem-04022101302D
43 46 0 0 0 0 0 0 0999 V2000
11.5309 -1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -1.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.0309 3.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0309 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0309 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5309 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5309 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0309 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0309 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5309 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1399 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1399 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7209 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7209 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3409 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3409 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3409 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9109 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1509 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7209 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1 21 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 28 1 0 0 0 0
3 20 1 0 0 0 0
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5 27 3 0 0 0 0
6 7 2 0 0 0 0
6 11 1 0 0 0 0
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7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 29 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 13 2 0 0 0 0
11 30 1 0 0 0 0
12 14 2 0 0 0 0
12 31 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 32 1 0 0 0 0
15 18 1 0 0 0 0
15 33 1 0 0 0 0
16 19 2 0 0 0 0
16 34 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 24 1 0 0 0 0
22 39 1 0 0 0 0
23 25 2 0 0 0 0
23 40 1 0 0 0 0
24 26 2 0 0 0 0
24 42 1 0 0 0 0
25 26 1 0 0 0 0
25 43 1 0 0 0 0
26 27 1 0 0 0 0
M END
$$$$