BY5A2B
-OEChem-04022108113D
44 47 0 0 0 0 0 0 0999 V2000
5.3737 0.7462 0.9981 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1155 -0.4685 -1.3262 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0811 1.9679 3.0157 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7730 -0.0227 -0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5148 -0.6235 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7133 1.1743 1.6042 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6817 2.0147 -1.4582 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9485 1.2541 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5189 -2.1087 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2113 -3.4786 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2904 -0.9321 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4122 -0.0596 -1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6686 0.3731 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7314 0.9270 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0861 0.1337 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4825 -3.7156 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3635 -4.6246 1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7998 0.5350 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0784 0.5467 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3652 0.9766 1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4919 -0.4890 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4074 1.4181 1.9661 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4355 0.3462 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8477 -0.6904 -1.9663 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8178 -0.2735 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8336 2.7187 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9204 2.3544 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5161 -2.1530 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3590 -1.9971 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1756 -3.4827 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2919 -1.0887 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4579 0.6011 -1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5552 -3.6791 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1683 -2.9653 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9424 -4.6970 -1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3905 -4.6791 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1865 -4.4880 2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8697 -5.5861 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6434 1.2090 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7699 -0.8246 -2.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4562 1.4611 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1453 -1.1729 -2.8928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8639 3.6140 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8222 2.9570 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 25 1 0 0 0 0
3 22 2 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
4 14 1 0 0 0 0
5 11 2 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 22 1 0 0 0 0
6 41 1 0 0 0 0
7 14 2 0 0 0 0
7 26 1 0 0 0 0
8 18 2 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 30 1 0 0 0 0
12 13 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 20 2 0 0 0 0
14 18 1 0 0 0 0
15 19 2 0 0 0 0
15 21 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
17 38 1 0 0 0 0
19 23 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 24 2 0 0 0 0
21 40 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 42 1 0 0 0 0
26 27 2 0 0 0 0
26 43 1 0 0 0 0
27 44 1 0 0 0 0
M END
$$$$