B7VNB0
-OEChem-04012112542D
56 59 0 1 0 0 0 0 0999 V2000
4.5981 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6939 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4520 4.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -1.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -3.1907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -2.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 -1.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 -1.6907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5541 1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3462 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5461 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4482 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8867 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0079 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1534 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9163 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
12 2 1 1 0 0 0
2 19 1 0 0 0 0
16 3 1 1 0 0 0
3 18 1 0 0 0 0
13 4 1 6 0 0 0
4 43 1 0 0 0 0
14 5 1 6 0 0 0
5 44 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
7 19 2 0 0 0 0
8 21 2 0 0 0 0
9 26 1 0 0 0 0
9 54 1 0 0 0 0
10 31 1 0 0 0 0
10 55 1 0 0 0 0
11 34 1 0 0 0 0
11 56 1 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
13 14 1 0 0 0 0
13 36 1 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 6 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 24 1 0 0 0 0
20 25 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 26 2 0 0 0 0
23 27 2 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
24 47 1 0 0 0 0
25 28 2 0 0 0 0
25 29 1 0 0 0 0
26 30 1 0 0 0 0
27 31 1 0 0 0 0
27 48 1 0 0 0 0
28 32 1 0 0 0 0
28 49 1 0 0 0 0
29 33 2 0 0 0 0
29 50 1 0 0 0 0
30 31 2 0 0 0 0
30 51 1 0 0 0 0
32 34 2 0 0 0 0
32 52 1 0 0 0 0
33 34 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$