BCP5W4
-OEChem-04022108563D
28 30 0 0 0 0 0 0 0999 V2000
1.2461 -0.2147 -0.0396 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4970 -1.8689 -0.2445 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1440 1.7169 0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8640 -1.2881 -0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2804 1.0842 0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0646 0.4053 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0275 1.4181 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4581 -0.5228 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7646 0.7322 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1990 -1.2087 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1066 -0.5747 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1247 0.3639 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4627 -0.0054 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8239 -2.1397 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4567 2.1023 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4238 -0.1815 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9305 0.9269 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7640 2.0788 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4545 2.0500 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1934 -1.2779 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2094 0.0581 1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0335 1.5039 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9907 0.1883 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4574 -1.9170 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7546 -1.7820 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3415 2.3262 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0856 -3.1831 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7412 3.1344 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 11 2 0 0 0 0
2 14 1 0 0 0 0
3 12 1 0 0 0 0
3 15 1 0 0 0 0
3 26 1 0 0 0 0
4 13 1 0 0 0 0
4 14 2 0 0 0 0
5 13 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$