B4ZL2E
-OEChem-04012112253D
30 30 0 1 0 0 0 0 0999 V2000
-5.3143 0.1806 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5289 0.4827 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4835 -0.8998 0.2105 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1402 0.2697 -0.2631 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7388 -0.9398 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6240 0.3263 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7522 1.5747 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3091 -2.2783 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8939 0.2667 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0171 0.4361 1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4983 0.3190 -1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3752 0.4882 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1329 0.4298 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1421 -0.6559 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4398 0.1845 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4793 -0.9168 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8336 -0.8833 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5734 1.7146 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8365 1.5793 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3370 2.4423 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8245 -3.0961 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2332 -2.4414 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5590 -2.3378 -1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3764 0.1801 -2.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5895 0.4835 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0799 0.2733 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8603 0.5754 2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5743 -1.6034 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9015 -1.8234 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0346 -0.0066 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 30 1 0 0 0 0
2 13 1 0 0 0 0
2 14 2 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
12 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$