B1V3QK
-OEChem-04022101523D
37 39 0 1 0 0 0 0 0999 V2000
3.3598 -2.5945 1.9658 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.3275 -0.8746 0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1148 1.7117 0.7219 N 0 0 2 0 0 0 0 0 0 0 0 0
-0.2931 0.0830 -1.2425 N 0 0 3 0 0 0 0 0 0 0 0 0
0.5761 1.0631 -0.5410 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3308 1.9517 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5501 -0.1748 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0885 0.6972 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 0.3909 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8252 2.9593 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1206 -0.5104 -2.5057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3273 -1.2820 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3581 0.4623 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0187 -0.6721 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0715 0.8421 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0997 -0.6476 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5849 -1.5187 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2496 -1.2841 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3024 0.2303 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3916 -0.8329 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7245 1.8697 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5717 2.7306 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6773 2.2997 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8977 2.7841 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4669 3.3924 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6916 3.7048 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0009 -0.0066 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6691 -0.4219 -3.2602 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3715 -1.5679 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9620 -1.9926 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7654 1.1565 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1291 -1.0259 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0177 1.6692 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1568 -2.3875 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1915 0.5818 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3575 -1.2999 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5250 -0.1707 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
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4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 24 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
11 29 1 0 0 0 0
12 17 2 0 0 0 0
12 30 1 0 0 0 0
13 16 2 0 0 0 0
13 31 1 0 0 0 0
14 18 1 0 0 0 0
14 32 1 0 0 0 0
15 19 2 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
17 34 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$