L2M7SE
-OEChem-05022323383D
38 40 0 1 0 0 0 0 0999 V2000
-2.6076 -2.4059 -1.5166 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.1024 -1.2444 -0.5125 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6915 -0.9557 0.1875 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.3753 -0.5926 -0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2264 0.5108 0.7087 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1481 1.2168 1.1552 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2946 -1.4677 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0034 -0.0515 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6674 -1.6201 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4629 0.4999 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0495 0.8789 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6957 0.3273 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7647 2.1860 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0313 -1.2545 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4250 1.6275 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4579 2.5565 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6757 -0.3466 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7502 -1.0192 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9810 0.8098 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1283 -0.6074 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5489 0.9519 1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5372 -1.8177 1.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2476 -2.1094 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8834 -2.6916 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6472 -1.2036 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1494 0.9496 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6764 0.9394 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5608 2.9216 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2242 -2.3323 0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1709 -0.9164 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7932 -0.7768 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5699 1.9439 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2478 3.5675 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1594 -1.5243 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1275 1.3565 1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6040 0.9286 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3469 0.3273 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6911 1.9802 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 20 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 14 1 0 0 0 0
4 12 1 0 0 0 0
4 17 1 0 0 0 0
4 34 1 0 0 0 0
5 6 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 13 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 16 1 0 0 0 0
15 32 1 0 0 0 0
16 33 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
19 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$