L35INM
-OEChem-05022322043D
30 32 0 0 0 0 0 0 0999 V2000
1.3718 -2.8060 0.0474 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2756 0.1157 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3990 -1.3349 0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9386 1.4151 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2441 -0.9750 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3962 1.0915 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5719 -0.2955 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9281 -0.0567 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0850 0.9937 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3646 0.7943 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8870 -0.5052 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9500 -1.6539 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2413 1.8842 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2688 -0.7176 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6216 1.6738 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1334 0.3765 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8506 1.8677 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5472 2.1093 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2750 -1.4340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0307 -1.7461 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0886 1.8268 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5496 1.0538 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4290 -0.8327 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7052 -0.2212 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4276 2.0225 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0526 -2.1106 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8634 2.9037 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6869 -1.7201 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2987 2.5231 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2080 0.2182 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
M END
$$$$