B5L6DP
-OEChem-04042106453D
45 47 0 1 0 0 0 0 0999 V2000
3.2584 -1.7910 -0.6228 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4034 0.9363 1.6322 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1943 0.0389 -0.8738 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8896 1.8240 0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2959 0.7696 -1.1393 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6518 2.8117 -0.3345 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5689 -0.7129 0.0807 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8769 -1.0549 1.6151 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1305 -0.6598 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2787 0.6136 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3234 -2.4174 2.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3881 -1.0504 1.9164 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1834 -0.1595 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7342 -1.1096 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1749 -0.1031 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5780 -0.5605 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6110 -1.0609 -1.9332 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1418 0.3975 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9362 -0.5041 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4870 0.4461 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8834 -0.0038 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4870 2.1214 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6685 2.3367 1.5789 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9883 -1.1081 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4353 -0.2795 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2457 -2.4916 1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4937 -2.5538 3.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8081 -3.2500 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5683 -1.2858 2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8357 -0.0693 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9265 -1.7917 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4796 0.2111 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4508 -1.4896 -2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6959 -2.5836 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8980 -1.4146 -2.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1452 2.0517 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8476 0.7523 2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2614 -0.8515 -2.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2592 2.6191 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4225 2.5716 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0594 2.6180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7610 2.9074 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0072 -0.9188 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0156 -1.2895 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5985 -1.9891 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 34 1 0 0 0 0
2 20 1 0 0 0 0
2 23 1 0 0 0 0
3 21 1 0 0 0 0
3 24 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 36 1 0 0 0 0
5 10 2 0 0 0 0
5 22 1 0 0 0 0
6 22 2 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
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 25 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 17 2 0 0 0 0
14 33 1 0 0 0 0
15 16 1 0 0 0 0
15 18 2 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 35 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
20 21 2 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
24 44 1 0 0 0 0
24 45 1 0 0 0 0
M END
$$$$