B2LYV0
-OEChem-04012115273D
26 28 0 0 0 0 0 0 0999 V2000
-5.7615 1.1675 -0.2232 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.8428 0.2651 -0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5441 0.9366 -0.1713 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4263 -1.2464 0.2293 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8444 0.5079 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2652 -0.1470 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7443 -0.8577 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7040 -0.0405 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0624 1.1771 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9187 -1.6166 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4776 -1.1240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3206 1.1456 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2212 0.4063 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1530 -0.9658 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8685 -1.0212 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7116 1.2483 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4855 0.1648 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2508 1.8865 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0995 2.2435 -0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8761 -2.6833 0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0169 -2.0566 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7480 2.0040 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0631 -1.5522 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4604 -1.8723 -0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1869 2.1738 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2169 -0.5762 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 17 1 0 0 0 0
2 26 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 18 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
M END
$$$$