BLK3C6
-OEChem-04022101042D
60 62 0 1 0 0 0 0 0999 V2000
3.7320 1.5180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.7260 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 1.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.9580 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 0.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 2.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.8241 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.2260 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2260 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 1.3840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.8600 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2260 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2260 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2260 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8600 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0920 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0920 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.9580 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2260 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8366 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4380 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7523 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4426 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2260 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6060 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2260 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2260 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8460 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2260 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1839 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8230 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6289 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8230 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2260 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8241 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3610 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 32 1 0 0 0 0
1 33 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
14 5 1 6 0 0 0
5 45 1 0 0 0 0
6 28 2 0 0 0 0
9 20 1 0 0 0 0
9 25 1 0 0 0 0
9 48 1 0 0 0 0
10 31 1 0 0 0 0
10 32 2 0 0 0 0
11 28 1 0 0 0 0
11 56 1 0 0 0 0
11 57 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
14 15 1 0 0 0 0
14 19 1 0 0 0 0
15 20 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 21 1 0 0 0 0
16 22 2 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
18 42 1 0 0 0 0
18 43 1 0 0 0 0
18 44 1 0 0 0 0
20 23 2 0 0 0 0
21 26 2 0 0 0 0
21 28 1 0 0 0 0
22 27 1 0 0 0 0
22 46 1 0 0 0 0
23 24 1 0 0 0 0
23 47 1 0 0 0 0
24 25 1 0 0 0 0
24 30 2 0 0 0 0
25 31 2 0 0 0 0
26 29 1 0 0 0 0
26 49 1 0 0 0 0
27 29 2 0 0 0 0
27 50 1 0 0 0 0
29 51 1 0 0 0 0
30 32 1 0 0 0 0
30 52 1 0 0 0 0
31 53 1 0 0 0 0
33 34 1 0 0 0 0
33 54 1 0 0 0 0
33 55 1 0 0 0 0
34 58 1 0 0 0 0
34 59 1 0 0 0 0
34 60 1 0 0 0 0
M END
$$$$