BPIM83
-OEChem-04042105173D
59 61 0 1 0 0 0 0 0999 V2000
1.8946 3.8088 1.5407 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.2142 -0.3719 0.4316 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1991 -1.8708 -1.2251 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6839 0.2505 -2.7102 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3445 -3.9727 -0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9083 -3.9519 2.5605 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4684 3.4674 -1.0102 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4409 -1.5794 -0.3111 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5327 -1.4810 -1.5283 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5767 0.0006 -1.8468 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8365 0.6708 -0.4895 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1993 -2.7774 0.5887 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6501 1.4621 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2000 -2.8271 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6753 0.8174 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5258 2.8219 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4237 1.5324 1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4268 3.5368 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4469 0.8057 2.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5480 2.8922 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5653 0.2027 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3576 -0.9920 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8031 0.8423 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6252 -0.9073 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7267 -1.5015 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2611 4.8574 -1.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3875 -1.5469 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8330 0.2872 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1583 -2.8867 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3740 -1.5897 -2.5838 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4862 -1.5616 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8950 -2.1186 -2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6750 0.3739 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7085 1.3340 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1851 -2.7723 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1437 -1.9267 2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2232 -2.9463 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6641 -1.7282 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5087 -0.2097 -3.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7654 -0.2412 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2438 -3.9841 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2779 4.5945 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9610 -0.0057 2.6289 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8567 1.4396 2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5624 -3.9559 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4017 -1.5059 0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9913 1.7626 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6105 -0.8530 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1050 5.2069 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3554 5.0340 -1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2759 5.4373 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2039 -2.4786 -0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7923 0.7962 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4336 -2.8375 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0285 -3.2504 -1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3607 -3.6300 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2363 -1.9403 -3.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0849 -0.6074 -2.9739 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5452 -2.2814 -2.7693 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 38 1 0 0 0 0
4 10 1 0 0 0 0
4 39 1 0 0 0 0
5 12 1 0 0 0 0
5 41 1 0 0 0 0
6 14 1 0 0 0 0
6 45 1 0 0 0 0
7 16 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 12 1 0 0 0 0
8 31 1 0 0 0 0
9 10 1 0 0 0 0
9 32 1 0 0 0 0
10 11 1 0 0 0 0
10 33 1 0 0 0 0
11 13 1 0 0 0 0
11 34 1 0 0 0 0
12 14 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 16 2 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 17 2 0 0 0 0
15 40 1 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
18 20 2 0 0 0 0
18 42 1 0 0 0 0
19 21 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
22 27 1 0 0 0 0
22 46 1 0 0 0 0
23 28 2 0 0 0 0
23 47 1 0 0 0 0
24 25 1 0 0 0 0
24 27 2 0 0 0 0
24 28 1 0 0 0 0
25 29 1 0 0 0 0
25 30 1 0 0 0 0
25 48 1 0 0 0 0
26 49 1 0 0 0 0
26 50 1 0 0 0 0
26 51 1 0 0 0 0
27 52 1 0 0 0 0
28 53 1 0 0 0 0
29 54 1 0 0 0 0
29 55 1 0 0 0 0
29 56 1 0 0 0 0
30 57 1 0 0 0 0
30 58 1 0 0 0 0
30 59 1 0 0 0 0
M END
$$$$