B4AYO1
-OEChem-04022104023D
57 60 0 1 0 0 0 0 0999 V2000
4.6198 0.0467 -2.1086 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8472 0.9835 0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4150 0.4131 1.4248 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.9686 -0.9481 0.2122 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4901 0.3385 1.3275 N 0 0 1 0 0 0 0 0 0 0 0 0
-5.6297 -0.5487 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2795 -0.2117 0.1842 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2230 0.1805 2.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7679 0.1244 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 0.8485 2.6211 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3950 0.5908 1.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9077 1.7223 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0181 -1.7037 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5340 -0.0517 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7668 0.8802 1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0184 1.8121 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8995 0.2309 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5156 0.6958 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7599 -2.6510 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0672 -2.1156 -0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2287 1.1505 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8254 2.5682 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4886 -4.0104 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2092 -1.2376 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2247 2.3167 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5189 0.5642 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0899 0.2525 -0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3851 0.5681 3.4278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 -0.8877 2.8203 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1536 0.4821 3.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4824 1.9333 2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0606 2.3569 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3012 2.1614 2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0611 -0.4134 -1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2517 1.2553 2.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5807 -2.3631 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6827 -1.3892 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8877 3.0882 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0935 -4.7483 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1559 -3.7955 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7722 -5.4806 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6924 3.2506 -2.9208 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8366 2.0828 -2.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3358 0.1180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7515 -1.2261 -3.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4360 -2.0110 -2.3496 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9166 -1.4621 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3151 2.3856 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7995 3.0291 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8993 2.5625 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4029 1.0093 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9232 -1.7712 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0
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31 56 1 0 0 0 0
M END
$$$$