LC26VT
-OEChem-05022323263D
50 53 0 0 0 0 0 0 0999 V2000
2.0724 2.4566 0.7695 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1035 1.9678 -1.1785 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4595 -1.5498 0.1022 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.8560 0.0480 -0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6892 -0.7969 0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3988 -2.1092 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.2362 -2.3746 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2957 -0.3154 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2771 -1.6730 1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5252 0.7530 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4456 -0.6075 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0317 0.5318 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0479 -0.7523 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2045 1.4967 -0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2413 0.2121 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8197 1.3369 -0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1039 0.9038 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5156 0.4660 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4400 1.2593 0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1561 -0.3920 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9116 -0.7563 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7602 0.8302 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2319 -1.1853 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5152 -0.8338 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5959 0.0095 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0694 -2.1255 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0837 3.2000 1.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.8910 -1.3089 1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1516 -2.1480 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7943 -2.6052 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5964 -3.3040 0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3137 0.0335 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8257 -0.6007 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6100 -2.4355 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8068 -1.2356 2.1408 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8721 0.8353 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7481 1.7215 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5877 -1.6300 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6377 2.3849 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2676 2.1296 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5111 -0.7969 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2043 -1.3826 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5031 1.4089 0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5164 -2.1386 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7020 1.0855 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5668 -3.0823 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6592 -0.5201 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6166 4.1237 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8909 3.4978 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4514 2.6702 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
1 27 1 0 0 0 0
2 17 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 28 1 0 0 0 0
3 29 1 0 0 0 0
4 15 1 0 0 0 0
4 17 1 0 0 0 0
4 41 1 0 0 0 0
5 6 1 0 0 0 0
5 25 1 0 0 0 0
5 47 1 0 0 0 0
6 26 2 0 0 0 0
7 9 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 34 1 0 0 0 0
9 35 1 0 0 0 0
10 12 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 38 1 0 0 0 0
14 16 2 0 0 0 0
14 39 1 0 0 0 0
15 16 1 0 0 0 0
16 40 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
18 21 1 0 0 0 0
19 22 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
20 24 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 45 1 0 0 0 0
26 46 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
M CHG 1 3 1
M END
$$$$