L9C0BM
-OEChem-05022322512D
46 48 0 0 0 0 0 0 0999 V2000
2.8660 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.4573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
13.3263 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4202 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4131 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4131 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 6 1 0 0 0 0
3 31 1 0 0 0 0
3 32 1 0 0 0 0
3 33 1 0 0 0 0
4 21 2 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 28 1 0 0 0 0
9 10 2 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
11 30 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
12 19 1 0 0 0 0
13 15 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 16 2 0 0 0 0
15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
19 23 2 0 0 0 0
19 39 1 0 0 0 0
20 25 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
24 25 3 0 0 0 0
M CHG 1 3 1
M END
$$$$