BPG50Z
-OEChem-04012113413D
49 52 0 1 0 0 0 0 0999 V2000
3.7261 1.7161 -2.1582 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9437 -1.8523 0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6836 -1.5536 -0.6452 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3513 -0.1577 -1.8585 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5279 -1.1223 0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8499 0.2721 0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9011 -0.6220 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5479 0.8400 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6541 0.6808 1.4580 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3374 -1.2887 0.0370 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0989 0.3186 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2061 0.1575 1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8868 -1.8056 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8362 1.6084 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5175 -0.3495 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6205 -0.5098 1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4205 -0.0235 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8008 -0.6305 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2333 -0.1490 0.5562 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7264 1.7252 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9582 1.0993 1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1569 2.2412 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7359 -0.5947 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8642 1.2316 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0297 -2.1339 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8680 -0.1936 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4533 1.2034 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0590 -0.4835 2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5626 1.0338 1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6862 -2.3812 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7601 -2.4975 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1728 2.4793 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8558 2.0150 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5537 0.0089 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3429 -0.8902 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6573 -0.1516 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5111 -1.1731 2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4051 -1.7504 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6495 2.0208 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3320 0.5461 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3936 0.6367 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2756 -0.9811 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1189 2.1153 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2429 1.9695 1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8910 1.1624 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0148 1.1343 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4739 2.3992 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2765 3.1861 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0266 -1.8580 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 39 1 0 0 0 0
2 18 2 0 0 0 0
3 23 1 0 0 0 0
3 49 1 0 0 0 0
4 23 2 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 38 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 16 1 0 0 0 0
9 24 1 0 0 0 0
10 13 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 18 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
19 21 1 0 0 0 0
19 23 1 0 0 0 0
19 42 1 0 0 0 0
20 22 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
21 22 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
M END
$$$$