L6V2FN
-OEChem-05022323413D
48 49 0 1 0 0 0 0 0999 V2000
2.3148 2.5728 -0.6567 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3009 -0.5865 0.4713 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0349 -1.1945 0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.8237 -3.3876 -0.7758 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2666 -3.6239 -2.5225 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7171 1.9910 -1.9239 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2507 3.3848 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3442 0.2451 1.0545 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6506 -1.6005 -0.5135 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7395 1.3073 0.3454 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8977 0.6289 3.9498 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8843 3.4911 -0.8975 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4178 -1.3280 1.7321 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0275 0.3452 2.5154 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5675 1.5857 1.7918 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9584 -0.8720 2.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7749 -1.6084 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0851 3.0238 -1.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1351 2.1257 -1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8414 -1.7291 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5368 -2.1684 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2908 0.8250 -1.7951 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9536 2.5926 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0837 0.4585 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3650 -2.8492 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6698 -2.4099 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2651 -0.0086 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9280 1.7591 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4316 -2.9700 -1.3652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0238 0.1240 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8599 2.4146 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5319 1.8883 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7601 -1.6096 3.1423 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0043 -0.5700 2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0137 0.7083 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4628 -0.1651 4.4182 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2694 1.4200 4.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4255 2.5470 -2.7502 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5808 3.9077 -2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5079 4.0360 -0.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3014 -2.0940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6569 0.4461 -2.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8470 3.6047 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4999 -2.5035 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3637 -1.0202 -1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5502 2.1414 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6466 -1.0604 2.6971 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1692 -2.3188 1.6224 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 10 1 0 0 0 0
1 12 1 0 0 0 0
2 8 2 0 0 0 0
2 9 2 0 0 0 0
2 13 1 0 0 0 0
2 24 1 0 0 0 0
3 20 1 0 0 0 0
4 25 1 0 0 0 0
5 29 1 0 0 0 0
10 15 1 0 0 0 0
10 35 1 0 0 0 0
11 14 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 18 1 0 0 0 0
12 40 1 0 0 0 0
13 47 1 0 0 0 0
13 48 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 17 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 20 1 0 0 0 0
17 21 2 0 0 0 0
18 19 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 26 2 0 0 0 0
21 25 1 0 0 0 0
21 41 1 0 0 0 0
22 27 1 0 0 0 0
22 42 1 0 0 0 0
23 28 2 0 0 0 0
23 43 1 0 0 0 0
24 27 2 0 0 0 0
24 28 1 0 0 0 0
25 29 2 0 0 0 0
26 29 1 0 0 0 0
26 44 1 0 0 0 0
27 45 1 0 0 0 0
28 46 1 0 0 0 0
M END
$$$$