BS5EH7
-OEChem-04012113523D
37 39 0 0 0 0 0 0 0999 V2000
-6.3018 -2.0097 0.0065 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.2313 3.6922 -0.0739 S 0 0 0 0 0 0 0 0 0 0 0 0
3.9733 -3.0074 -0.6168 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0223 1.5666 1.1924 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9561 -0.4547 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0791 0.9492 0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1522 -0.0334 0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8528 1.9897 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3465 -0.7899 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3974 -1.2395 -1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4831 -2.2929 0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5859 -2.7239 -0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 0.7359 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4441 2.1598 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9815 0.6432 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2654 0.0031 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3610 -1.3792 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4195 0.7624 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6088 -2.0016 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6675 0.1402 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7622 -1.2419 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1118 4.5317 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6969 -0.2481 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9455 -0.4641 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9796 -0.9542 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3610 -1.0137 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5371 -2.5617 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9485 -2.6193 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0094 -3.0492 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2552 -3.3116 -1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4844 -2.0037 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3785 1.8410 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6679 -3.0794 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5577 0.7446 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8725 4.6739 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0081 3.9513 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5244 5.5128 -1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
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6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 2 0 0 0 0
8 14 2 0 0 0 0
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9 11 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
M END
$$$$