BB0M4S
-OEChem-04012112593D
37 39 0 0 0 0 0 0 0999 V2000
1.1038 1.5268 2.8888 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3017 4.6232 -2.3424 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.9072 -1.4028 0.0373 S 0 0 0 0 0 0 0 0 0 0 0 0
5.3701 -1.4409 -0.2515 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2710 -3.0376 0.7214 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1917 -2.8278 -1.4416 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2347 -2.3592 1.0855 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5357 -0.0892 0.0346 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9656 -0.6763 -0.0585 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7629 -1.7515 -0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1694 -2.1390 -1.4822 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6431 0.5034 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4197 -0.8476 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0162 1.7997 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9754 0.1791 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9893 -1.2227 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2412 0.1570 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9554 -2.0206 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1746 -1.1887 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6253 -0.0142 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3396 -2.1919 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7299 2.3513 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6972 2.5021 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1658 -2.1011 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0919 3.7559 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1248 3.6051 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1943 4.3073 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8161 0.8574 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9260 0.9998 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3317 -2.8155 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2568 0.7592 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7456 -3.1160 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9358 2.0862 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1053 4.0496 2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6657 5.2832 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6335 -1.5805 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4299 -3.1327 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 25 1 0 0 0 0
3 7 2 0 0 0 0
3 8 2 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 24 1 0 0 0 0
5 24 1 0 0 0 0
6 24 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 16 2 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 17 2 0 0 0 0
13 18 1 0 0 0 0
14 22 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 28 1 0 0 0 0
16 24 1 0 0 0 0
17 20 1 0 0 0 0
17 29 1 0 0 0 0
18 21 2 0 0 0 0
18 30 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
22 26 1 0 0 0 0
23 25 2 0 0 0 0
23 33 1 0 0 0 0
25 27 1 0 0 0 0
26 27 2 0 0 0 0
26 34 1 0 0 0 0
27 35 1 0 0 0 0
M END
$$$$