B01SLN
-OEChem-04022114213D
53 55 0 0 0 0 0 0 0999 V2000
5.8574 2.3315 -0.5638 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0053 -2.3867 0.8774 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-7.3497 -0.4528 1.5766 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5373 0.1010 -2.4478 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7397 -1.2357 -0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6732 -0.4407 -1.1147 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2080 0.9696 0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1141 -0.8015 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9498 -0.7179 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5304 -1.2758 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0611 -1.7170 -0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0801 0.0953 1.9291 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5722 -0.4316 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0714 -0.3508 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6949 0.0331 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4425 1.1335 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5553 1.9900 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8664 1.4479 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6510 1.9775 1.8578 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4579 3.4405 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3880 -0.7150 -1.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8795 0.6365 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3610 0.1919 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6334 0.7091 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2161 -1.1223 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7605 -0.0879 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3432 -1.9194 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6155 -1.4022 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9851 0.2105 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9700 -1.7310 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9904 -0.2657 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6983 -1.2308 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6447 -2.3227 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2057 -1.7853 -1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1300 -2.7302 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0349 1.1448 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9991 0.0734 3.0205 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5725 -0.8355 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5628 0.6054 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2724 -1.5607 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5216 1.6187 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0961 2.2995 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5352 2.5315 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7355 0.9520 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7746 2.4363 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4144 3.4672 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3346 4.0168 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5690 3.9520 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2547 -1.5852 -2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3883 1.9696 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2385 -1.5465 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7537 0.3136 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2154 -2.9407 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 28 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 14 2 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 40 1 0 0 0 0
6 21 1 0 0 0 0
6 22 2 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 50 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 29 1 0 0 0 0
9 12 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 13 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 21 2 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
17 41 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
19 45 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
21 49 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 51 1 0 0 0 0
26 28 2 0 0 0 0
26 52 1 0 0 0 0
27 28 1 0 0 0 0
27 53 1 0 0 0 0
M END
$$$$