B5TMR7
-OEChem-04012113543D
43 44 0 1 0 0 0 0 0999 V2000
-6.2179 2.3551 -0.9837 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1756 -1.7253 -0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3646 0.4441 -0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0
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1.8145 -2.6782 -1.2629 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8291 -1.4911 -0.4191 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4783 -1.8349 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6696 1.0574 -0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2315 -0.9444 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2349 1.3723 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0479 2.0373 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0390 -2.3386 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6368 2.6263 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9007 2.9250 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2744 -1.7736 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2633 -0.7375 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7472 0.1988 1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6769 -0.7334 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6633 1.1585 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5931 0.2263 -1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0862 1.1722 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1122 -0.7966 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6272 -0.9599 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1628 -2.6029 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4500 0.2968 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5939 1.5764 -1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4312 0.9053 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8532 1.6172 -1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8966 2.6456 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3653 1.4906 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0939 -3.2629 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1404 -2.5794 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8435 3.3127 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1128 3.8359 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7592 -0.4663 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0982 -2.4416 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4807 -3.3687 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 -2.6962 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4864 -2.0268 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4230 0.1978 2.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2976 -1.4644 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0389 1.8896 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9135 0.2252 -2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
4 35 1 0 0 0 0
5 6 1 0 0 0 0
5 36 1 0 0 0 0
5 37 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 22 1 0 0 0 0
7 12 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 11 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
10 13 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 14 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 14 2 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
15 39 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 40 1 0 0 0 0
18 20 2 0 0 0 0
18 41 1 0 0 0 0
19 21 2 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
20 43 1 0 0 0 0
M END
$$$$