BPL7V8
-OEChem-04012113503D
33 34 0 0 0 0 0 0 0999 V2000
2.4083 -0.6600 -0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1094 -0.2603 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6207 -0.2286 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6010 0.8329 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2762 0.3784 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6554 -0.0854 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0663 -0.4703 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0612 0.1134 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9279 0.2170 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8200 1.0117 -0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1254 -1.3756 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5455 0.8186 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2402 -1.5689 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8238 -0.7354 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9145 1.1340 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1764 0.8784 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0363 -0.7584 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4699 -0.9920 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1739 1.3688 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7766 1.5716 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8826 0.8923 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4047 1.1020 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7900 -0.5016 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3985 -0.3022 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6153 0.9951 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2064 2.0279 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 -2.2556 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1563 1.6966 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6491 -2.5752 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5856 -1.6288 1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6543 1.9676 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8882 -0.6836 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1131 1.4032 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 14 1 0 0 0 0
2 16 1 0 0 0 0
2 32 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 12 2 0 0 0 0
7 13 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
11 13 2 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 2 0 0 0 0
15 31 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$