BS4K0Q
-OEChem-04022117343D
44 46 0 0 0 0 0 0 0999 V2000
6.6717 1.9882 -0.0868 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.1043 2.9517 -1.0345 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3693 -0.1672 2.3962 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9587 0.7763 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2914 -1.8849 -0.4311 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9756 -2.7223 -1.2246 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7610 0.9302 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1464 1.4507 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8702 2.3986 -1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1860 2.8970 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1653 0.0091 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9852 -0.6592 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0648 -1.9447 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2313 0.0141 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0918 -2.5079 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3300 -0.6368 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3552 -2.6945 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6249 -0.0002 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0681 -3.8860 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7918 1.1960 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7094 -0.5815 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0431 1.8108 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9608 0.0332 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1276 1.2294 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5610 0.3554 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8048 0.5225 -1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0113 0.9019 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1788 1.4026 1.9561 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0367 2.9827 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8461 2.4976 -2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1279 3.3655 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3656 3.4821 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3095 1.0171 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2130 -3.7180 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0783 -2.2638 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4536 -3.9058 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0919 -4.2288 -1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3737 -4.6122 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8833 -3.1819 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4266 -3.2916 -1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9607 1.6628 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5980 -1.5119 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1588 2.7420 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7968 -0.4307 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 11 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 15 1 0 0 0 0
5 16 2 0 0 0 0
6 17 1 0 0 0 0
6 39 1 0 0 0 0
6 40 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 22 1 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$