BDEC18
-OEChem-04012112563D
52 57 0 0 0 0 0 0 0999 V2000
2.4763 -1.0458 -0.6371 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3733 0.9940 0.7801 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1683 -0.5377 0.3921 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1500 0.8456 -1.5378 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7449 0.1121 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5271 -0.4489 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7809 -0.2088 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4762 0.1454 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3826 0.9367 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8328 -0.9004 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7333 1.0721 0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7065 -1.2373 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8784 -0.7434 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8841 0.2528 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0260 0.6123 -1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1403 1.1694 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5644 -1.8578 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3646 2.1083 1.3817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3865 -1.7687 2.3785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6779 -1.5216 1.9237 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6111 -0.7069 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5095 1.3094 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9527 -1.7565 -1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7519 2.2292 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9382 -1.6934 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9697 -1.3447 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9482 -0.2952 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1168 -0.6899 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6604 1.0443 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0210 0.2798 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5646 2.0139 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7449 1.6317 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2025 1.3739 -1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7078 -1.4420 2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0425 1.7724 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0605 -2.6797 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7829 2.8271 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2288 -2.3726 3.2673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5176 -1.9338 2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6956 -0.6498 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5914 1.4195 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5247 -2.4978 -1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2457 3.0392 1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4344 -2.0530 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2938 -2.4944 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4615 -0.9794 -1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5132 -2.2490 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3395 -1.7400 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7493 1.3559 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9397 -0.0177 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3504 3.0666 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4490 2.3867 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 13 1 0 0 0 0
3 25 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 12 1 0 0 0 0
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8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 2 0 0 0 0
9 16 2 0 0 0 0
9 33 1 0 0 0 0
10 17 2 0 0 0 0
11 18 2 0 0 0 0
12 19 2 0 0 0 0
12 34 1 0 0 0 0
13 20 2 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
16 35 1 0 0 0 0
17 23 1 0 0 0 0
17 36 1 0 0 0 0
18 24 1 0 0 0 0
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19 20 1 0 0 0 0
19 38 1 0 0 0 0
20 39 1 0 0 0 0
21 23 2 0 0 0 0
21 40 1 0 0 0 0
22 24 2 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
24 43 1 0 0 0 0
25 26 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
26 27 1 0 0 0 0
26 46 1 0 0 0 0
26 47 1 0 0 0 0
27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 30 1 0 0 0 0
28 48 1 0 0 0 0
29 31 2 0 0 0 0
29 49 1 0 0 0 0
30 32 2 0 0 0 0
30 50 1 0 0 0 0
31 32 1 0 0 0 0
31 51 1 0 0 0 0
32 52 1 0 0 0 0
M END
$$$$