BMC5S8
-OEChem-04012114453D
46 49 0 1 0 0 0 0 0999 V2000
-1.2408 -2.2517 0.7263 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.9521 2.3564 -0.3707 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.9773 0.8928 -1.9857 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.7935 0.3747 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0086 -3.2847 0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1883 -2.1965 2.1753 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6893 -0.7286 0.1196 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.0585 -0.6655 -0.4179 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4473 0.4745 0.9724 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4717 1.4733 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0338 0.9962 0.9287 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4574 0.5517 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5304 1.3792 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7079 1.0946 2.1022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4213 -2.3552 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7984 1.0438 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8464 1.8662 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6008 1.9661 0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 1.5762 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4868 -2.2785 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6677 -2.5105 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4304 2.2559 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9168 2.4530 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7987 -2.3574 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9797 -2.5893 -1.6969 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0451 -2.5129 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7392 2.7375 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4811 2.8358 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4479 -2.5971 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7384 0.2418 2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0884 2.1651 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9418 2.0480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0479 1.2914 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2821 0.7981 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5783 1.6435 2.9924 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3242 -2.1576 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1519 -2.5681 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8695 2.1871 -2.4926 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5151 2.5381 1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6206 -2.2968 1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1586 -2.7108 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1792 3.0353 -2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 3.2104 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7904 -3.6365 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5274 -2.2162 -2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1226 -1.9952 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 30 1 0 0 0 0
10 12 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 33 1 0 0 0 0
14 19 2 0 0 0 0
14 34 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
17 18 1 0 0 0 0
17 22 2 0 0 0 0
18 19 1 0 0 0 0
18 23 2 0 0 0 0
19 35 1 0 0 0 0
20 24 1 0 0 0 0
20 36 1 0 0 0 0
21 25 2 0 0 0 0
21 37 1 0 0 0 0
22 27 1 0 0 0 0
22 38 1 0 0 0 0
23 28 1 0 0 0 0
23 39 1 0 0 0 0
24 26 2 0 0 0 0
24 40 1 0 0 0 0
25 26 1 0 0 0 0
25 41 1 0 0 0 0
26 29 1 0 0 0 0
27 28 2 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
29 44 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$