BVM91Y
-OEChem-04022101373D
53 55 0 1 0 0 0 0 0999 V2000
-3.9856 2.2678 -0.1507 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6171 -2.3214 0.9874 F 0 0 0 0 0 0 0 0 0 0 0 0
5.5821 3.0084 0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5570 -2.0835 1.1439 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6202 0.2617 -0.5732 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2996 -2.6674 0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6698 1.9501 -0.6242 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7662 0.8278 -0.4367 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3460 -0.3517 -0.3926 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7671 0.5883 0.7174 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8211 0.6535 -1.6908 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5343 0.8787 0.7914 C 0 0 1 0 0 0 0 0 0 0 0 0
6.0186 0.6834 0.5437 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5057 2.2901 1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4701 2.0652 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3920 0.6839 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5910 -1.6655 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9124 -2.5403 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4270 0.4482 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4794 0.5114 -1.6878 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 0.4029 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3047 0.1583 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7719 -0.0231 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1760 -3.8374 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5477 1.0615 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3600 -1.2764 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7241 -1.4451 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9118 0.8928 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4999 -0.3605 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6988 -2.7668 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0574 1.7053 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1585 0.1370 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5002 0.4534 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5696 2.8306 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7082 2.2838 2.4258 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4994 2.2809 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4008 2.2051 -0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2411 0.9325 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3568 -0.1118 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9303 -2.1134 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0309 0.3792 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0178 0.4869 -2.6696 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1654 1.0726 1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9252 -0.6967 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4095 -4.4691 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1682 -4.3022 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5555 -0.4911 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9301 -2.5557 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2846 -2.1519 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9858 -3.8077 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2151 0.9986 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5697 1.4023 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5040 2.6557 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 26 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 17 2 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 27 1 0 0 0 0
6 30 1 0 0 0 0
7 28 1 0 0 0 0
7 31 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
8 38 1 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
9 39 1 0 0 0 0
10 16 2 0 0 0 0
10 19 1 0 0 0 0
11 16 1 0 0 0 0
11 20 2 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
17 18 1 0 0 0 0
18 24 2 0 0 0 0
18 40 1 0 0 0 0
19 21 2 0 0 0 0
19 41 1 0 0 0 0
20 21 1 0 0 0 0
20 42 1 0 0 0 0
22 23 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 26 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
25 28 1 0 0 0 0
26 27 2 0 0 0 0
27 29 1 0 0 0 0
28 29 2 0 0 0 0
29 47 1 0 0 0 0
30 48 1 0 0 0 0
30 49 1 0 0 0 0
30 50 1 0 0 0 0
31 51 1 0 0 0 0
31 52 1 0 0 0 0
31 53 1 0 0 0 0
M END
$$$$