BPZ7V2
-OEChem-04022102033D
56 59 0 1 0 0 0 0 0999 V2000
-4.6764 2.0425 -1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0
0.7331 -2.0194 -1.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4903 -0.2629 0.2589 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3513 -1.5968 1.2475 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7093 -0.0282 1.2487 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1242 0.4320 -0.4117 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3478 -2.2594 0.6947 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5922 -1.4994 -0.3328 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0577 -1.5743 1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6829 -1.5963 0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4689 -0.3749 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8438 -2.3861 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7305 0.3294 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6453 1.8444 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0524 -1.4765 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9391 2.4299 -1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2037 2.6017 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2828 -0.6454 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1360 -0.3807 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8114 0.6073 0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6408 1.4230 1.8251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2273 -0.7188 -2.3235 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1919 0.9276 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2582 -0.2427 -3.0497 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2490 2.9178 1.8203 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6312 0.8969 3.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2796 0.6092 -2.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3867 -3.3375 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 -2.0328 -1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1218 -0.6957 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4379 -2.1779 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9709 -1.5214 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8882 0.5470 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9022 -0.6382 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7702 -3.2578 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8856 -2.7499 2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0655 -0.1705 -1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5173 0.1590 0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6868 -1.1032 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2116 1.9319 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7678 2.3201 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8151 3.4930 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2065 2.2884 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9058 2.4551 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1339 3.6754 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6905 1.3641 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4790 -1.3508 -2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9233 1.5622 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3534 -0.4839 -4.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2181 3.0540 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9098 3.4958 2.4747 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3204 3.3371 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9490 -0.1510 3.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3134 1.4793 3.9066 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6287 0.9585 3.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0880 0.9701 -3.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 2 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 15 1 0 0 0 0
4 39 1 0 0 0 0
5 18 1 0 0 0 0
5 20 2 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 23 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 28 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 29 1 0 0 0 0
9 12 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 16 1 0 0 0 0
14 17 1 0 0 0 0
15 18 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
17 45 1 0 0 0 0
18 19 2 0 0 0 0
19 22 1 0 0 0 0
20 21 1 0 0 0 0
21 25 1 0 0 0 0
21 26 1 0 0 0 0
21 46 1 0 0 0 0
22 24 2 0 0 0 0
22 47 1 0 0 0 0
23 27 2 0 0 0 0
23 48 1 0 0 0 0
24 27 1 0 0 0 0
24 49 1 0 0 0 0
25 50 1 0 0 0 0
25 51 1 0 0 0 0
25 52 1 0 0 0 0
26 53 1 0 0 0 0
26 54 1 0 0 0 0
26 55 1 0 0 0 0
27 56 1 0 0 0 0
M END
$$$$