BM71EY
-OEChem-04012114063D
34 36 0 0 0 0 0 0 0999 V2000
-4.6281 0.0746 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3131 -3.4856 0.0567 S 0 0 0 0 0 0 0 0 0 0 0 0
3.3316 -3.3815 -0.1672 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9975 -0.9142 0.1255 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6662 4.6310 -0.0285 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2306 -0.3184 -1.2631 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2497 -0.2636 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3106 -1.3219 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9674 -0.4642 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0884 -1.7714 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1556 -0.9488 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9757 -1.1168 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9769 -1.0973 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3031 -0.6883 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3043 -0.6687 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0274 0.5179 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4863 -1.6345 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5247 1.9252 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9666 1.2209 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9661 1.2043 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8447 2.6105 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8442 2.5938 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7835 3.2969 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4714 -1.2843 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4736 -1.2493 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -0.5282 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8003 -0.4938 2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9908 2.2251 -0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5476 2.3061 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9989 2.2395 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0126 0.7003 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0123 0.6705 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7970 3.1582 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7964 3.1286 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
3 17 1 0 0 0 0
4 17 2 0 0 0 0
5 23 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
18 28 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
19 21 1 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 23 2 0 0 0 0
21 33 1 0 0 0 0
22 23 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$