B6ORM5
-OEChem-04022104513D
61 65 0 0 0 0 0 0 0999 V2000
-0.9412 -2.0441 -0.1814 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3988 0.8158 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6891 3.2028 0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5277 2.3397 0.1466 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6935 -0.4278 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2890 -4.9746 -0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3470 -0.1503 -0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6187 2.0463 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5051 1.1843 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9356 1.4687 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8103 1.7274 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0591 0.0680 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0057 3.1382 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8943 -0.6756 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3877 3.4371 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0456 -4.2209 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8966 3.9737 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9584 0.9030 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3067 -2.7237 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1480 2.2035 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2994 3.6908 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2128 1.4810 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3786 2.8382 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3178 -0.5585 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0632 -6.2813 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8781 -5.1425 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3993 1.5785 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4840 0.1962 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3316 1.9146 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1179 -7.1152 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2079 -5.8695 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0842 2.7759 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2505 -0.7997 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5804 -4.5138 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5753 -4.3922 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2113 4.1443 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0115 5.0538 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8782 -0.1791 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8586 -2.4132 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8946 -2.4768 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1361 3.2890 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4555 4.7642 0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4032 -1.6417 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9970 -6.8204 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6248 -6.1385 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2202 -5.6282 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1010 -4.1538 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9518 1.8903 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9788 1.7863 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8482 -6.6381 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5509 -7.4306 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1063 -8.0415 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8482 -5.4455 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0910 -6.9424 0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7477 -5.7699 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3700 1.9184 -1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3709 3.4068 -1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9795 3.3654 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2161 -1.2797 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5960 -1.5113 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4105 0.0836 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 19 1 0 0 0 0
2 22 1 0 0 0 0
2 29 1 0 0 0 0
3 23 1 0 0 0 0
3 29 1 0 0 0 0
4 27 1 0 0 0 0
4 32 1 0 0 0 0
5 28 1 0 0 0 0
5 33 1 0 0 0 0
6 16 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 20 2 0 0 0 0
11 13 1 0 0 0 0
11 18 2 0 0 0 0
12 14 1 0 0 0 0
12 24 2 0 0 0 0
13 17 1 0 0 0 0
13 21 2 0 0 0 0
15 17 2 0 0 0 0
15 36 1 0 0 0 0
16 19 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 37 1 0 0 0 0
18 22 1 0 0 0 0
18 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 27 1 0 0 0 0
20 41 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 23 2 0 0 0 0
24 28 1 0 0 0 0
24 43 1 0 0 0 0
25 30 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
26 31 1 0 0 0 0
26 46 1 0 0 0 0
26 47 1 0 0 0 0
27 28 2 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
30 50 1 0 0 0 0
30 51 1 0 0 0 0
30 52 1 0 0 0 0
31 53 1 0 0 0 0
31 54 1 0 0 0 0
31 55 1 0 0 0 0
32 56 1 0 0 0 0
32 57 1 0 0 0 0
32 58 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
33 61 1 0 0 0 0
M END
$$$$