B13XFG
-OEChem-04042103343D
38 40 0 1 0 0 0 0 0999 V2000
5.8119 -2.0727 -0.3353 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.4317 3.1697 0.7565 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7531 -0.4614 -0.5109 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8433 0.1607 -1.5606 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8425 1.0547 0.1463 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6014 2.7957 -0.3406 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0964 0.0146 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5949 -1.1885 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9848 -0.8878 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1233 0.4947 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1888 -1.1975 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4946 0.0145 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6706 -1.2051 0.4574 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1284 -2.4011 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5168 -2.3915 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1416 -1.6892 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3978 1.0962 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5933 2.4406 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1291 -0.6805 1.8327 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4042 -1.0933 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5283 0.2833 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4006 -0.4284 -0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0312 4.1723 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0333 0.9318 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0299 -2.2396 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3902 -3.3459 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0533 -3.3358 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0417 -2.7674 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5275 2.1703 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9505 0.3957 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5957 -1.1919 2.6415 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2012 -0.8484 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5097 0.7525 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1302 2.1289 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6466 4.7487 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6493 4.5932 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1234 4.1945 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2022 0.0379 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 18 2 0 0 0 0
3 22 1 0 0 0 0
3 38 1 0 0 0 0
4 22 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 18 1 0 0 0 0
6 23 1 0 0 0 0
6 34 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 15 1 0 0 0 0
12 24 1 0 0 0 0
13 19 1 0 0 0 0
13 22 1 0 0 0 0
13 25 1 0 0 0 0
14 15 2 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 20 2 0 0 0 0
16 28 1 0 0 0 0
17 21 2 0 0 0 0
17 29 1 0 0 0 0
19 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
20 21 1 0 0 0 0
21 33 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
M END
$$$$