BO2C9L
-OEChem-04012114013D
62 65 0 1 0 0 0 0 0999 V2000
-6.3843 -0.5213 0.3012 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0973 0.0490 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6323 -0.4150 0.1540 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0082 0.9363 -0.2866 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4572 0.9765 0.1999 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3117 -0.1730 -0.3780 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1198 -0.5417 -0.3649 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2624 -1.6503 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7485 -1.4711 0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7992 2.1112 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3053 2.2299 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8873 0.7694 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6719 0.3060 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8182 -1.6859 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3462 -0.2465 -1.9227 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2789 1.9305 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6688 1.6421 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1630 -0.8664 -1.8774 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3928 0.7164 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3327 -1.7510 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9899 -0.4165 0.5703 C 0 0 2 0 0 0 0 0 0 0 0 0
4.8348 -0.6058 0.2437 C 0 0 2 0 0 0 0 0 0 0 0 0
4.9389 -1.1391 1.6743 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2145 -0.8648 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0672 0.6812 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6840 -0.3733 1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0109 1.0177 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4028 0.8409 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2061 -1.9074 -1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1175 -2.5234 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8304 -1.4646 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3181 -2.3401 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5115 3.0302 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5643 2.2652 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0626 2.9975 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2291 2.6543 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6207 -1.5619 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3952 -2.6579 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3621 -0.4244 -2.3641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7303 0.6756 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 -1.0632 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8768 2.8228 0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5222 2.2423 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1831 -0.8568 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5887 -0.1434 -2.4657 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7647 -1.8638 -2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8154 1.6797 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6753 0.6009 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5798 -2.0491 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7538 -2.5369 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8489 -0.2162 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6911 -1.4556 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9665 -1.4746 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6015 -2.0082 1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2966 -0.3711 2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0577 0.3327 -1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1013 -0.4270 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0431 -1.8344 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4771 -1.0096 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9638 1.4183 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7399 1.0945 1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1326 0.4451 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 25 1 0 0 0 0
2 22 1 0 0 0 0
2 24 1 0 0 0 0
2 56 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 28 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
6 15 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 9 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 16 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 17 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 16 2 0 0 0 0
12 19 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 20 1 0 0 0 0
14 37 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
17 43 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 21 1 0 0 0 0
19 47 1 0 0 0 0
19 48 1 0 0 0 0
20 21 1 0 0 0 0
20 49 1 0 0 0 0
20 50 1 0 0 0 0
21 51 1 0 0 0 0
22 23 1 0 0 0 0
22 52 1 0 0 0 0
23 53 1 0 0 0 0
23 54 1 0 0 0 0
23 55 1 0 0 0 0
24 57 1 0 0 0 0
24 58 1 0 0 0 0
24 59 1 0 0 0 0
25 60 1 0 0 0 0
25 61 1 0 0 0 0
25 62 1 0 0 0 0
M END
$$$$