BOL6A7
-OEChem-04022105022D
60 63 0 0 0 0 0 0 0999 V2000
3.7320 -3.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6882 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6882 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8291 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6760 -5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0560 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6810 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6810 5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1300 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1300 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 12 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 13 1 0 0 0 0
5 13 1 0 0 0 0
5 18 2 0 0 0 0
6 13 2 0 0 0 0
6 21 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 51 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 40 1 0 0 0 0
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15 42 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
16 45 1 0 0 0 0
17 46 1 0 0 0 0
17 47 1 0 0 0 0
17 48 1 0 0 0 0
18 22 1 0 0 0 0
19 20 1 0 0 0 0
19 49 1 0 0 0 0
19 50 1 0 0 0 0
20 23 1 0 0 0 0
20 25 2 0 0 0 0
21 22 2 0 0 0 0
21 52 1 0 0 0 0
22 53 1 0 0 0 0
23 24 1 0 0 0 0
23 26 2 0 0 0 0
24 27 1 0 0 0 0
24 29 2 0 0 0 0
25 28 1 0 0 0 0
25 54 1 0 0 0 0
26 30 1 0 0 0 0
26 55 1 0 0 0 0
27 28 2 0 0 0 0
27 56 1 0 0 0 0
28 57 1 0 0 0 0
29 31 1 0 0 0 0
29 58 1 0 0 0 0
30 31 2 0 0 0 0
30 59 1 0 0 0 0
31 60 1 0 0 0 0
M END
$$$$