BL2CU0
-OEChem-04022102523D
55 58 0 0 0 0 0 0 0999 V2000
-2.2697 -0.8811 -0.3608 S 0 0 0 0 0 0 0 0 0 0 0 0
0.3963 4.1049 -0.3717 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5900 -1.7257 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6142 -3.1996 -0.5222 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0475 2.1327 1.1594 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7133 2.2202 -0.7293 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4036 0.6932 0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6620 -2.2440 -0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9676 2.9712 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9303 2.3633 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8273 0.7866 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1163 0.8894 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1062 0.1423 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4986 2.9027 -0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7499 2.0832 -0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2785 0.2469 0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2920 -1.2335 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2285 1.5075 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4497 -1.1224 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4585 -1.8617 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6399 -0.0150 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6981 1.0718 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0222 -1.1236 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0074 -0.0199 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7098 -1.1625 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0023 -2.2311 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7441 1.1318 1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5547 -0.8968 1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1380 -4.0697 0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7465 -3.4611 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7885 4.0232 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3908 2.9389 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5399 2.4973 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8916 2.8858 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7680 0.6960 -2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9901 0.2398 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5967 1.3231 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5179 2.7514 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0125 0.8726 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5193 -1.8176 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4542 0.9126 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4649 2.3290 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7859 -1.2269 0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3842 1.3419 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6276 2.0237 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8185 0.9304 1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3958 -1.5400 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1619 -0.4681 2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9509 -0.1336 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3415 -5.1003 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0580 -3.9506 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6566 -3.8740 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0675 -4.2133 -1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2503 -3.9021 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4921 -3.2210 -1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 23 1 0 0 0 0
2 14 2 0 0 0 0
3 19 1 0 0 0 0
3 28 1 0 0 0 0
4 20 1 0 0 0 0
4 29 1 0 0 0 0
5 22 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 18 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 26 2 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 13 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 13 1 0 0 0 0
12 16 2 0 0 0 0
13 17 2 0 0 0 0
14 15 1 0 0 0 0
15 18 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 19 1 0 0 0 0
16 39 1 0 0 0 0
17 20 1 0 0 0 0
17 40 1 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 20 2 0 0 0 0
21 22 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
24 25 2 0 0 0 0
24 27 1 0 0 0 0
25 26 1 0 0 0 0
25 43 1 0 0 0 0
26 30 1 0 0 0 0
27 44 1 0 0 0 0
27 45 1 0 0 0 0
27 46 1 0 0 0 0
28 47 1 0 0 0 0
28 48 1 0 0 0 0
28 49 1 0 0 0 0
29 50 1 0 0 0 0
29 51 1 0 0 0 0
29 52 1 0 0 0 0
30 53 1 0 0 0 0
30 54 1 0 0 0 0
30 55 1 0 0 0 0
M END
$$$$