BOM70P
-OEChem-04012118212D
53 56 0 0 0 0 0 0 0999 V2000
5.5443 0.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 3.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5079 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1530 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1530 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7105 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0202 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5453 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2356 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1029 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1029 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0453 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7356 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6028 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6028 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0202 -4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7105 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6530 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6530 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2105 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5202 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7105 1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0202 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
2 18 2 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 20 1 0 0 0 0
6 23 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 14 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 14 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 16 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 39 1 0 0 0 0
14 40 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
17 45 1 0 0 0 0
17 46 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
21 22 2 0 0 0 0
21 24 1 0 0 0 0
22 23 1 0 0 0 0
22 47 1 0 0 0 0
23 25 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
24 50 1 0 0 0 0
25 51 1 0 0 0 0
25 52 1 0 0 0 0
25 53 1 0 0 0 0
M END
$$$$