B7FYL9
-OEChem-04012114543D
51 51 0 1 0 0 0 0 0999 V2000
2.8483 -0.6886 -0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8300 1.1916 1.0384 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7221 -2.5107 1.9564 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2039 -3.4674 -0.7217 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3311 0.4058 2.1037 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9938 -1.6324 -2.7792 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1330 5.6578 -0.6183 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2408 -1.6820 0.8971 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3743 -2.5441 -0.0212 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4390 -0.5201 1.4840 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6206 -1.6747 -1.0304 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6578 0.2206 0.3988 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6604 -2.5004 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0694 1.9335 0.0845 C 0 0 2 0 0 0 0 0 0 0 0 0
2.4595 3.4113 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6172 1.6944 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7281 4.3071 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2267 1.0891 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6222 0.8601 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4618 0.2551 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8286 0.0439 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9836 -0.1383 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3035 -0.3476 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4577 -0.5320 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7770 -0.7438 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9312 -0.9301 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.3370 -1.1581 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1287 -1.3173 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6689 -3.1298 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7608 -0.8784 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3174 -1.1614 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3454 0.7496 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1898 -3.2644 -2.4581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9001 -2.9803 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2930 1.6146 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9553 -2.8368 2.4576 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8247 -2.9575 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9417 0.7376 1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2895 3.7776 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5432 3.5153 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2579 2.0310 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3821 -2.1765 -3.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6445 4.2617 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9607 4.0132 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1378 0.7486 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6501 6.1921 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9835 1.2028 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1184 -0.0935 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.7763 -0.2701 1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4415 -1.9935 1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.9158 -1.3926 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 36 1 0 0 0 0
4 9 1 0 0 0 0
4 37 1 0 0 0 0
5 10 1 0 0 0 0
5 38 1 0 0 0 0
6 13 1 0 0 0 0
6 42 1 0 0 0 0
7 17 1 0 0 0 0
7 46 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 28 1 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
11 13 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 18 2 0 0 0 0
16 41 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
18 19 1 0 0 0 0
18 45 1 0 0 0 0
19 20 2 0 0 0 0
19 47 1 0 0 0 0
20 21 1 0 0 0 0
20 48 1 0 0 0 0
21 22 3 0 0 0 0
22 23 1 0 0 0 0
23 24 3 0 0 0 0
24 25 1 0 0 0 0
25 26 3 0 0 0 0
26 27 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
27 51 1 0 0 0 0
M END
$$$$