D0T8BO
-OEChem-09301911213D
49 53 0 0 0 0 0 0 0999 V2000
-6.9364 2.8324 1.0531 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.1804 2.4558 0.6843 S 0 0 0 0 0 0 0 0 0 0 0 0
-9.0055 1.0785 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8785 1.5631 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1502 -0.4440 0.3468 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8868 -1.0025 -0.4418 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5555 0.8002 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6784 -0.8674 -0.6519 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9893 -0.8955 -1.3714 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4997 0.8752 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2493 -0.4153 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8855 -1.0430 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5033 -1.0504 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7767 -2.2793 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6085 -0.3961 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6009 -2.2944 0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4637 -2.9036 1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1730 0.8238 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9737 -2.9626 1.6566 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9810 1.1335 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5578 0.7799 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3388 1.3784 -1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9259 0.3392 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1802 0.9457 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1829 -0.4706 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5309 2.3061 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2174 0.3010 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3933 0.7710 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2614 -1.1844 -0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6822 1.2989 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5503 -0.6567 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7470 -1.4022 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7607 0.5851 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5480 -2.8144 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5640 -3.8657 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8989 -1.0983 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7540 1.3624 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6560 -3.2788 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6956 -3.8569 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5035 -2.2989 2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8719 -1.9913 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3197 2.3337 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0525 3.0915 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5616 1.3294 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1120 -2.1528 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3902 -1.2123 -1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5884 -2.3656 -1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6843 1.7721 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2324 0.3803 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 24 1 0 0 0 0
2 26 1 0 0 0 0
3 33 1 0 0 0 0
4 21 2 0 0 0 0
5 12 1 0 0 0 0
5 21 1 0 0 0 0
5 36 1 0 0 0 0
6 15 1 0 0 0 0
6 25 1 0 0 0 0
6 41 1 0 0 0 0
7 15 2 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 32 2 0 0 0 0
9 27 2 0 0 0 0
9 32 1 0 0 0 0
10 27 1 0 0 0 0
10 48 1 0 0 0 0
10 49 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 17 1 0 0 0 0
14 19 1 0 0 0 0
16 17 2 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
18 22 2 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 21 1 0 0 0 0
20 23 1 0 0 0 0
20 26 2 0 0 0 0
22 42 1 0 0 0 0
23 24 2 0 0 0 0
24 27 1 0 0 0 0
25 28 2 0 0 0 0
25 29 1 0 0 0 0
26 43 1 0 0 0 0
28 30 1 0 0 0 0
28 44 1 0 0 0 0
29 31 2 0 0 0 0
29 45 1 0 0 0 0
30 33 2 0 0 0 0
31 33 1 0 0 0 0
31 46 1 0 0 0 0
32 47 1 0 0 0 0
M END
$$$$