B63YIV
-OEChem-04022103233D
35 37 0 0 0 0 0 0 0999 V2000
1.9759 4.6005 0.8795 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.9842 -1.9383 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3926 -1.0990 -0.4483 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2586 0.0355 -0.8025 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8347 -1.5335 -0.3833 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3204 -3.2317 0.9184 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9256 -0.2039 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6811 1.2003 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6973 1.0752 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2956 -0.8192 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6752 -0.2592 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2335 -0.7779 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2672 2.3432 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5334 2.1419 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1482 -0.9419 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4180 3.3883 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9611 3.2912 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6562 -1.0196 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6503 -2.8502 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6170 -1.3065 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9492 -2.0952 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5560 -1.7917 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2257 0.6719 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8799 -0.9010 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1415 -1.4706 -2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9537 -0.0045 -1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3390 2.4276 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6090 2.0712 -0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5757 -1.8637 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9736 -0.2796 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8562 4.2844 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9622 0.0166 0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0300 -3.4881 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5819 -2.1090 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9323 -2.1902 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
2 35 1 0 0 0 0
3 20 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 19 2 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 28 1 0 0 0 0
15 20 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$