BP2GC9
-OEChem-04022112513D
52 52 0 1 0 0 0 0 0999 V2000
-3.0480 -3.2933 0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1321 -1.2889 -1.5279 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9210 2.1732 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9890 3.6457 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3590 -3.8163 0.9621 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4273 0.1612 0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7252 -0.7521 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1768 -1.2330 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5663 0.1859 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7714 -1.9401 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1551 -0.0622 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5476 1.3542 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9884 0.8726 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3292 -1.5287 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6967 -2.6675 0.1123 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1317 -2.2229 0.4616 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6198 -1.0872 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8203 1.3850 -0.5162 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.2498 1.7488 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 2.5336 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0128 3.1972 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0012 2.6350 2.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4869 -0.1947 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4341 -1.8757 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2915 -1.8426 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5527 0.5968 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7290 -0.3698 -2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0859 -2.7111 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8272 -2.3887 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -0.4420 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9949 0.4996 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2956 1.9998 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4495 1.9657 -1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6565 1.7342 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2881 0.3502 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2795 -1.1425 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0453 -0.7066 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6714 -3.0091 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2159 -1.9370 1.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5125 -4.2373 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0722 -4.5374 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9098 -3.6204 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0069 0.2281 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7490 1.2229 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3451 1.9265 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5715 2.6602 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9441 0.9451 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 3.5340 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5241 4.0424 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4824 2.2829 2.9699 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5253 1.7735 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7370 3.3900 2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 42 1 0 0 0 0
2 17 2 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 20 2 0 0 0 0
5 15 1 0 0 0 0
5 40 1 0 0 0 0
5 41 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
6 43 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 23 1 0 0 0 0
8 11 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
16 17 1 0 0 0 0
16 39 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 44 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
19 47 1 0 0 0 0
21 22 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
22 50 1 0 0 0 0
22 51 1 0 0 0 0
22 52 1 0 0 0 0
M END
$$$$