L6NTW8
-OEChem-05032301263D
57 61 0 1 0 0 0 0 0999 V2000
-0.5269 2.1927 0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8280 -0.9523 0.6632 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8332 0.3344 0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3427 0.1078 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8479 -1.7281 -0.5502 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4149 -1.5720 -1.4848 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6220 0.5162 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4602 -1.4442 -2.3342 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.8974 -0.6656 2.9117 N 0 0 0 0 0 0 0 0 0 0 0 0
6.1728 -0.1920 0.7433 C 0 0 1 0 0 0 0 0 0 0 0 0
4.9773 -0.5401 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4933 -1.3373 1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0694 -2.0295 1.6333 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2577 -1.6878 2.5288 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5341 -0.8361 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6177 0.1792 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6822 -1.0840 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5188 1.0627 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2927 1.5070 1.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5444 -0.7903 -1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8310 1.3089 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6266 -2.7693 -2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8979 -2.6675 -2.6163 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9365 0.8781 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7077 2.5775 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1473 0.4288 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7528 0.9272 0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1743 0.0286 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7799 0.5270 1.8522 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0474 3.4543 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9906 0.0776 1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4602 4.5208 -1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0428 -0.3325 2.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9246 0.7016 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7148 0.3304 -0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2332 -1.3559 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3108 -1.0538 2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8260 -2.2243 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2580 -2.9675 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1851 -2.1829 2.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4782 -2.5340 3.1891 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9978 -0.8370 3.1712 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1198 0.3883 0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1420 0.9033 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4771 1.8406 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1168 1.2271 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1284 1.2281 -2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6200 2.3700 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1085 -3.5620 -2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4390 -3.4139 -3.1793 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3043 0.3845 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8209 1.2814 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1123 -0.3195 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6224 0.5725 2.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6146 5.4583 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3965 4.2616 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6991 4.6936 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
3 19 1 0 0 0 0
4 10 1 0 0 0 0
4 43 1 0 0 0 0
4 44 1 0 0 0 0
5 15 2 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
6 20 1 0 0 0 0
6 22 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 20 2 0 0 0 0
8 23 1 0 0 0 0
9 33 3 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 34 1 0 0 0 0
11 35 1 0 0 0 0
11 36 1 0 0 0 0
12 14 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 14 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
19 25 1 0 0 0 0
19 45 1 0 0 0 0
19 46 1 0 0 0 0
21 24 1 0 0 0 0
21 47 1 0 0 0 0
21 48 1 0 0 0 0
22 23 2 0 0 0 0
22 49 1 0 0 0 0
23 50 1 0 0 0 0
24 26 2 0 0 0 0
24 27 1 0 0 0 0
25 30 3 0 0 0 0
26 28 1 0 0 0 0
26 51 1 0 0 0 0
27 29 2 0 0 0 0
27 52 1 0 0 0 0
28 31 2 0 0 0 0
28 53 1 0 0 0 0
29 31 1 0 0 0 0
29 54 1 0 0 0 0
30 32 1 0 0 0 0
31 33 1 0 0 0 0
32 55 1 0 0 0 0
32 56 1 0 0 0 0
32 57 1 0 0 0 0
M END
$$$$