L4BK2Z
-OEChem-05022323283D
38 41 0 0 0 0 0 0 0999 V2000
0.2209 3.7495 1.9695 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5910 -3.4081 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5135 -0.3607 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2129 -1.2131 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7970 -0.7556 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9388 -0.3778 -0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4372 -1.6373 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8283 0.7772 -0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6181 -1.3881 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2143 0.9993 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3680 -2.5350 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1587 -1.6973 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7018 -2.0846 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5430 -0.3804 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8116 -2.1813 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3592 -2.4180 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4557 1.6220 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6744 1.7355 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9241 -2.9016 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6517 0.8140 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1571 2.9808 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3758 3.0943 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6173 3.7171 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0060 1.9803 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5253 1.8690 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0135 -3.5532 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0743 -0.2448 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5014 -3.4858 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1024 1.0551 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2630 1.2655 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6870 -3.9686 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5078 -2.6342 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5523 -2.7505 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7329 0.7470 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7329 3.6673 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3919 4.7764 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4881 2.9431 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9908 2.8291 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
4 27 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 20 1 0 0 0 0
7 16 2 0 0 0 0
8 14 1 0 0 0 0
8 25 2 0 0 0 0
9 11 2 0 0 0 0
10 17 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 19 1 0 0 0 0
16 28 1 0 0 0 0
17 21 1 0 0 0 0
17 29 1 0 0 0 0
18 22 2 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 24 2 0 0 0 0
20 34 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 35 1 0 0 0 0
23 36 1 0 0 0 0
24 25 1 0 0 0 0
24 37 1 0 0 0 0
25 38 1 0 0 0 0
M END
$$$$