BH6E7I
-OEChem-04022115083D
65 69 0 0 0 0 0 0 0999 V2000
4.1050 4.0185 1.8669 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1256 3.7986 1.0946 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0893 2.0876 1.9468 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.7831 2.5279 -0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1858 -6.3013 -0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0880 -2.2108 0.7963 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2105 0.9576 0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1064 -0.9086 0.0482 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4851 -1.0113 0.3768 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9683 0.2814 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3103 1.8434 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1028 1.3316 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2845 -0.3887 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7715 0.1493 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1404 2.2167 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7435 2.5649 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1624 0.1804 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3736 2.8515 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8267 1.4077 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1279 2.5776 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6583 1.9179 -1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9250 -2.3789 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1246 3.1875 -1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9104 3.1814 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4093 2.2541 -2.7526 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6425 2.8888 -2.6047 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2751 -2.7005 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9991 -3.3753 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3628 0.0450 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6992 -4.0185 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7732 -5.0148 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8945 -1.1970 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2060 1.0689 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2695 -1.4152 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.5811 0.8507 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.1129 -0.3913 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5800 -6.5610 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5687 -3.0856 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9037 2.7528 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9076 1.3428 1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2085 3.4776 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6605 -0.7427 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3001 -0.4366 0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6492 3.5279 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7002 1.4455 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0876 3.6824 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 2.0260 -3.7455 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2266 3.1513 -3.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0068 -1.9333 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9414 -3.1689 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4505 -0.5147 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7617 -4.1988 0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6976 -5.4655 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8753 2.0549 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.6912 -2.3799 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2389 1.6467 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.1836 -0.5612 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1746 -6.0343 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9174 -6.3452 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7299 -7.6328 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3824 -3.6265 -0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9851 -2.5297 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9123 -3.8112 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 65 1 0 0 0 0
M END
$$$$