D0P6GH
-OEChem-10191522352D
58 57 0 1 0 0 0 0 0999 V2000
11.5263 -0.0485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
9.7942 -0.0485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
15.8564 1.4515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
14.4904 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.5885 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.7224 -1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0263 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0263 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2942 0.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2942 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
14.1244 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 0.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
15.4904 -0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7224 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7258 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5229 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.3933 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9534 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8004 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0273 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6569 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8598 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8704 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1254 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9501 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7101 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3363 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6042 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
1 11 2 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
2 13 2 0 0 0 0
3 16 1 0 0 0 0
4 14 1 0 0 0 0
4 38 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 43 1 0 0 0 0
8 19 2 0 0 0 0
9 51 1 0 0 0 0
10 25 1 0 0 0 0
12 58 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 18 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
16 19 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
18 37 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
20 40 1 0 0 0 0
21 24 1 0 0 0 0
21 41 1 0 0 0 0
21 42 1 0 0 0 0
22 23 2 0 0 0 0
22 26 1 0 0 0 0
23 25 1 0 0 0 0
23 44 1 0 0 0 0
24 27 2 0 0 0 0
24 45 1 0 0 0 0
25 46 1 0 0 0 0
25 47 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
28 53 1 0 0 0 0
28 54 1 0 0 0 0
28 55 1 0 0 0 0
29 52 1 0 0 0 0
29 56 1 0 0 0 0
29 57 1 0 0 0 0
M END
$$$$