B2X8FJ
-OEChem-04012113583D
48 49 0 1 0 0 0 0 0999 V2000
7.8136 1.4982 -1.0614 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5053 -1.9250 -1.5575 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9916 -0.0365 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0403 -2.9826 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5959 -0.6057 0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8193 0.7573 0.9511 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.8745 2.2645 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0815 2.6618 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1190 0.3384 -1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1315 1.8295 -1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2629 -1.1899 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8376 0.3362 2.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1066 -1.5277 0.3120 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8043 -0.9191 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3753 -1.1997 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7306 -0.8822 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0052 -0.2849 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8047 -1.0318 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3631 1.0043 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9860 -0.4788 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5444 1.5575 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3559 0.8160 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8264 0.5935 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8686 2.8372 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9649 2.5474 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0057 2.5243 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0197 3.7258 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0400 0.0464 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0889 -0.2265 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2658 2.0771 -2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0294 2.0817 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6768 0.8908 2.9451 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8685 0.5115 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7414 -0.7318 2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2899 -1.2444 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5816 -1.2995 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9318 0.1663 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1564 -0.7886 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5132 -2.2819 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8642 -3.3415 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9305 -3.3749 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4683 0.4023 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8688 -1.9655 1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5476 -0.4911 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5252 -2.0403 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7374 1.5907 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6084 -1.0681 -1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 2.5676 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 11 2 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
4 13 1 0 0 0 0
4 40 1 0 0 0 0
4 41 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 42 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 23 1 0 0 0 0
7 8 1 0 0 0 0
7 24 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 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 14 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 17 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 45 1 0 0 0 0
19 21 2 0 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 47 1 0 0 0 0
21 22 1 0 0 0 0
21 48 1 0 0 0 0
M END
$$$$