D0C6NX
-OEChem-09301911323D
39 41 0 1 0 0 0 0 0999 V2000
5.2752 -3.5078 0.2355 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6231 -0.3524 0.8921 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2122 0.8192 -1.8333 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7588 0.2861 0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4679 1.7788 0.1678 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0501 -2.9876 -0.7312 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5405 1.5026 0.5684 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4460 -0.8893 0.8068 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.9185 -0.4750 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0301 0.4898 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7069 1.2388 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3920 0.4762 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8664 1.7939 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2247 -2.0625 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4815 1.2848 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8971 1.3155 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6796 0.1585 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0144 0.3000 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4365 2.5562 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1634 -1.1122 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7913 -0.8497 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7519 2.5947 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9628 -2.2451 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2782 -2.1133 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0761 -1.0980 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1360 0.0689 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6195 -1.3122 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1138 -0.0719 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8930 1.1571 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7612 2.1040 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3768 1.5714 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3197 2.6263 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0429 1.8864 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1582 2.1207 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8621 3.4725 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1362 -1.2580 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8242 -0.7576 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2278 3.5364 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5458 -3.2203 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 12 2 0 0 0 0
3 15 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
5 34 1 0 0 0 0
6 14 3 0 0 0 0
7 18 2 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
16 19 1 0 0 0 0
17 18 1 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 22 2 0 0 0 0
19 35 1 0 0 0 0
20 23 2 0 0 0 0
20 36 1 0 0 0 0
21 24 2 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
23 24 1 0 0 0 0
23 39 1 0 0 0 0
M END
$$$$