LE3PB6
-OEChem-05022322033D
39 38 0 1 0 0 0 0 0999 V2000
4.0608 -1.6221 -0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1952 -1.5829 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3027 0.5373 1.6724 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5534 -0.2240 -0.5243 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8466 1.6863 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5700 0.7369 0.7363 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 -0.2683 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2258 0.1949 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2738 0.2188 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4231 -0.2840 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0042 -0.1976 -0.2773 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6567 0.2421 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1599 0.2999 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7864 0.2240 -0.6648 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4990 0.2748 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1240 -0.2362 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7463 0.1113 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8623 -1.3639 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2237 1.2904 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3345 -0.1662 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1383 -0.1679 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2475 1.3141 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4272 -1.3814 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2781 0.0290 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1025 0.1866 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5487 -0.1696 1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6349 1.3363 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5726 -1.2417 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9613 1.3312 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2312 -0.3186 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5724 -0.1542 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4526 0.9167 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7343 -0.7403 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8687 -1.8717 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7965 1.9921 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6382 2.0273 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3828 1.6941 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4447 0.7654 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4062 -1.8443 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 34 1 0 0 0 0
2 16 1 0 0 0 0
2 39 1 0 0 0 0
3 16 2 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 28 1 0 0 0 0
5 14 1 0 0 0 0
5 35 1 0 0 0 0
5 36 1 0 0 0 0
6 15 1 0 0 0 0
6 37 1 0 0 0 0
6 38 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
M END
$$$$