B1NG7J
-OEChem-04022104433D
48 51 0 0 0 0 0 0 0999 V2000
4.3494 5.0262 0.0102 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.4542 -2.6488 0.2466 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1698 0.8967 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4427 -0.6987 0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1431 2.9581 0.0145 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5985 0.1355 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7069 1.5216 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0001 3.9031 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9159 2.4585 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1354 -2.1224 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2183 -3.0343 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3428 0.2374 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7800 -0.2669 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8178 -1.3621 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1342 -0.1072 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4889 1.4858 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2177 2.0448 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 0.7965 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4264 2.3894 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7960 -1.0475 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6675 -2.2719 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2550 2.7861 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0468 1.4349 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0398 -2.8206 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1032 -2.8594 1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 -3.9570 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9113 -3.9956 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2836 -4.5444 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3211 3.6623 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1921 -2.3767 -0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0378 -2.2786 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2835 -2.9868 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0144 -4.0726 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7227 -1.0755 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0726 -1.3945 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9880 -1.0550 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3916 1.7772 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1668 0.5058 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5483 3.3545 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4169 3.9263 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1617 -1.0830 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1167 -1.0585 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6107 0.0775 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7082 -2.3712 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8213 -2.4402 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1381 -4.3841 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2511 -4.4529 2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9130 -5.4290 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 11 1 0 0 0 0
2 14 1 0 0 0 0
3 13 2 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 17 1 0 0 0 0
5 22 1 0 0 0 0
5 40 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
6 43 1 0 0 0 0
7 22 1 0 0 0 0
7 23 2 0 0 0 0
8 22 2 0 0 0 0
8 29 1 0 0 0 0
9 23 1 0 0 0 0
9 29 2 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 15 2 0 0 0 0
12 16 1 0 0 0 0
13 14 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 18 1 0 0 0 0
15 36 1 0 0 0 0
16 19 2 0 0 0 0
16 37 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
20 21 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 24 2 0 0 0 0
21 25 1 0 0 0 0
24 26 1 0 0 0 0
24 44 1 0 0 0 0
25 27 2 0 0 0 0
25 45 1 0 0 0 0
26 28 2 0 0 0 0
26 46 1 0 0 0 0
27 28 1 0 0 0 0
27 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$