BFP0W4
-OEChem-04012114043D
46 47 0 1 0 0 0 0 0999 V2000
3.5719 -0.9079 1.2368 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 0.8926 -0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7746 -1.5576 -1.7732 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0633 -2.0597 0.1599 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9418 3.2191 -0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3514 1.4515 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2978 1.8887 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1762 2.3820 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1408 2.8262 1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5564 3.4554 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6342 -1.4264 -0.8764 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0783 -0.4645 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2418 -2.7766 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1284 -2.6447 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1241 -1.9091 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3534 -1.2992 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5033 0.0810 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3225 -2.1254 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6435 0.6457 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4627 -1.5607 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6232 -0.1753 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8080 2.0651 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0540 0.7085 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1658 2.0232 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1382 2.4517 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6557 1.4045 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8373 2.8559 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3362 1.7946 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3538 2.2627 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4815 3.6108 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2922 4.1373 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6751 4.0539 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7690 -1.0597 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1053 -3.2565 0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9200 -3.4561 -1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4542 -2.0520 1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8962 -3.6483 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5364 -2.1924 -2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5550 -1.9961 -1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3815 -2.6565 -0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3845 -2.8799 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7890 -1.2737 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7357 0.7176 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2069 -3.2057 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2252 -2.2000 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5173 0.2498 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 38 1 0 0 0 0
3 39 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
4 40 1 0 0 0 0
5 22 3 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 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 12 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
13 14 1 0 0 0 0
13 34 1 0 0 0 0
13 35 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 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 44 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 21 1 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
M END
$$$$