D0P2EH
-OEChem-06062109013D
40 43 0 0 0 0 0 0 0999 V2000
-1.0621 -4.6695 0.0351 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1381 -4.2806 0.2689 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.7572 0.3356 -0.4045 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8620 1.6914 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4838 1.8549 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3957 1.7374 0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6432 1.4715 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9589 2.0805 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0142 1.0280 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0595 1.1956 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7331 0.5147 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3812 0.4451 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6055 -0.7014 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7835 -0.5327 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2745 0.7676 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1528 -1.9949 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6123 -1.6591 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3210 -3.1072 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6804 1.0982 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0589 -2.9397 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4557 1.1846 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2612 1.3311 1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7962 1.5045 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6104 1.6445 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2203 2.2087 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3510 3.0961 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0967 2.1460 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9672 0.2665 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5601 1.8912 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6299 0.4386 2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7715 1.7828 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6271 -0.5731 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8047 0.7349 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1801 -0.4807 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 -2.1671 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6920 -1.5526 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0385 1.0098 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6891 1.2731 2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4439 1.5841 -1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1111 1.8350 2.2068 H 0 0 0 0 0 0 0 0 0 0 0 0
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2 20 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
3 34 1 0 0 0 0
4 5 1 0 0 0 0
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5 15 2 0 0 0 0
6 23 2 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
8 10 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
14 15 1 0 0 0 0
14 17 2 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
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17 20 1 0 0 0 0
17 36 1 0 0 0 0
18 20 2 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
21 23 1 0 0 0 0
21 37 1 0 0 0 0
22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 39 1 0 0 0 0
24 40 1 0 0 0 0
M END
$$$$