BDU75K
-OEChem-04022115193D
34 37 0 1 0 0 0 0 0999 V2000
-1.2040 1.6597 0.2098 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9248 -2.4565 -0.8794 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4901 1.0550 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3069 -0.0132 0.6669 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4355 -0.7955 -1.1010 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4706 1.3978 -0.5971 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3069 0.3243 -1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1937 -1.4783 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1109 2.0766 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1018 -0.2408 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0486 1.1075 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9897 0.8025 0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8837 -0.5048 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0056 -1.0973 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2058 -0.5547 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4335 -1.0785 2.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2210 0.7872 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5197 -0.9908 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2665 -1.5230 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1943 2.1463 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8456 0.7544 -2.5775 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2849 -0.0716 -1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9647 -2.1357 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5171 -2.1157 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8941 2.7317 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1467 2.7136 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4681 1.4846 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6289 -1.5200 2.8611 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9276 -0.3194 2.8797 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1693 -1.8578 2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0393 -2.9377 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7618 -3.0212 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9402 -1.9787 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8656 1.9380 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 2 0 0 0 0
2 14 1 0 0 0 0
2 31 1 0 0 0 0
2 32 1 0 0 0 0
3 4 1 0 0 0 0
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3 34 1 0 0 0 0
4 18 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 19 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 13 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
12 13 2 0 0 0 0
12 27 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$