B2K1DI
-OEChem-04022117323D
37 39 0 1 0 0 0 0 0999 V2000
-0.7869 5.2457 0.6517 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6286 -2.7587 1.0138 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.8477 -1.2208 1.9704 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.8040 -2.9405 1.0247 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6515 -0.5181 -0.4902 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1076 -2.3887 -1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4876 -0.8972 -0.4385 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8573 -1.6754 0.9481 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1540 -1.3289 -1.2787 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8520 -1.3113 -0.3809 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7471 0.8186 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9658 1.5026 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1380 -0.5442 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4544 1.5024 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2080 0.7857 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7316 0.8179 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7813 -2.0769 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9720 2.8767 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4407 2.8701 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7710 3.5563 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3821 -1.2666 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2790 0.2542 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4121 0.7227 -1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5070 -0.4045 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6401 0.0642 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1875 -0.4994 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4677 -1.1859 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7674 -2.0331 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1308 1.3461 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9151 3.4185 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3742 3.4065 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7602 0.3186 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9987 1.1562 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8965 -0.8291 1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1544 0.0008 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9175 -2.9025 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7217 -2.1361 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
4 17 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 21 1 0 0 0 0
6 36 1 0 0 0 0
7 21 2 0 0 0 0
8 27 1 0 0 0 0
8 37 1 0 0 0 0
9 27 2 0 0 0 0
10 13 1 0 0 0 0
10 17 1 0 0 0 0
10 28 1 0 0 0 0
11 12 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 16 1 0 0 0 0
14 19 2 0 0 0 0
15 29 1 0 0 0 0
16 22 2 0 0 0 0
16 23 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
22 24 1 0 0 0 0
22 32 1 0 0 0 0
23 25 2 0 0 0 0
23 33 1 0 0 0 0
24 26 2 0 0 0 0
24 34 1 0 0 0 0
25 26 1 0 0 0 0
25 35 1 0 0 0 0
26 27 1 0 0 0 0
M END
$$$$