BKCM19
-OEChem-04022118543D
44 47 0 0 0 0 0 0 0999 V2000
6.7795 -0.2837 -1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7926 -2.0911 0.9721 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1663 1.7601 -1.2235 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0586 1.9323 -2.0492 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1216 0.0155 0.4874 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9066 0.9787 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2345 -0.2177 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9474 2.0075 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3124 1.3977 0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3692 1.1687 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8376 -1.5316 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0457 3.4127 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4782 2.1745 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1127 -0.9887 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1118 4.1792 0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3560 3.5660 0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5097 -0.8143 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0192 -2.0964 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2355 -2.2296 1.3709 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8143 1.6572 -1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5988 -3.3594 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8151 -3.4925 1.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7841 -0.4723 -1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5557 -0.9923 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9968 -4.0573 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1044 -0.3084 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8761 -0.8284 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1505 -0.4865 -0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7026 1.9091 0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9090 0.2387 0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0122 3.9061 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4633 1.7323 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0371 5.2615 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2490 4.1745 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7140 -1.5648 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1009 -1.8031 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7401 -3.7992 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1249 -4.0361 2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9780 -0.3336 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3541 -1.2565 2.0376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4480 -5.0406 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3032 -0.0422 -2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6810 -0.9696 1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4465 2.0761 -2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 14 2 0 0 0 0
3 20 1 0 0 0 0
3 44 1 0 0 0 0
4 20 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 20 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 18 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 31 1 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 17 1 0 0 0 0
15 16 2 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
17 23 2 0 0 0 0
17 24 1 0 0 0 0
18 21 1 0 0 0 0
18 35 1 0 0 0 0
19 22 2 0 0 0 0
19 36 1 0 0 0 0
21 25 2 0 0 0 0
21 37 1 0 0 0 0
22 25 1 0 0 0 0
22 38 1 0 0 0 0
23 26 1 0 0 0 0
23 39 1 0 0 0 0
24 27 2 0 0 0 0
24 40 1 0 0 0 0
25 41 1 0 0 0 0
26 28 2 0 0 0 0
26 42 1 0 0 0 0
27 28 1 0 0 0 0
27 43 1 0 0 0 0
M END
$$$$