L63SEV
-OEChem-05022322553D
34 36 0 1 0 0 0 0 0999 V2000
-3.4059 -0.7210 -1.8688 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6259 1.4926 -0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1676 -0.0985 1.7663 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3839 -1.7235 -0.6554 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5301 2.1028 0.3174 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6462 1.1931 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2218 3.4726 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2987 0.7971 -0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2276 0.3113 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3999 -0.0599 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1139 0.7252 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8035 -0.4837 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7840 -0.5553 -0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2908 -0.0441 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9377 -1.3482 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7472 -0.2283 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3640 -1.5586 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8999 -1.2382 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4263 -2.0354 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8762 2.3354 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7297 1.7824 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0775 3.3862 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5895 3.9737 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1053 4.1202 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9736 1.1292 -1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6340 1.0156 2.5277 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9050 0.5893 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4185 -1.7948 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3085 0.6889 -2.6391 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2022 -1.0312 -3.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7149 -0.1123 -2.7798 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1954 -2.1667 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9665 -1.5330 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9131 -2.9760 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 19 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
6 8 2 0 0 0 0
6 11 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 10 1 0 0 0 0
8 25 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
11 26 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
14 18 2 0 0 0 0
14 27 1 0 0 0 0
15 17 2 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
18 19 1 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
M END
$$$$