LAVU02
-OEChem-05022322453D
46 48 0 0 0 0 0 0 0999 V2000
0.3836 -1.8962 0.7335 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5716 0.0197 1.8657 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2236 -3.7959 -0.4531 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.9276 1.0588 -0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4551 -0.0632 -0.7949 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6662 1.1432 -0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7843 -3.7179 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4592 -2.8410 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0132 -0.6947 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0492 -2.8908 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2973 0.5020 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0472 0.5336 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3881 -0.6788 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9563 1.7145 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3312 1.7304 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4625 0.5503 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1386 0.5082 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1519 -0.4643 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4454 1.5130 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3381 1.1776 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1188 0.7107 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9464 1.7616 -1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5078 0.8279 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3353 1.8791 -1.4268 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1160 1.4122 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7187 -4.4688 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8225 -4.2547 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5304 -2.3402 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3508 -3.4626 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0691 -2.3370 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2017 -2.2046 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9327 -1.6201 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4137 2.6563 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 2.6884 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2913 -4.3368 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1820 -4.4659 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0990 -3.2648 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4400 1.4164 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8539 -1.4147 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3317 2.4692 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2487 -0.5600 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7224 0.2465 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3498 2.1294 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1171 0.4643 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8089 2.3338 -2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1974 1.5034 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 17 2 0 0 0 0
3 10 1 0 0 0 0
3 35 1 0 0 0 0
3 36 1 0 0 0 0
3 37 1 0 0 0 0
4 17 1 0 0 0 0
4 20 1 0 0 0 0
4 38 1 0 0 0 0
5 6 1 0 0 0 0
5 18 1 0 0 0 0
5 41 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 14 1 0 0 0 0
11 17 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
13 32 1 0 0 0 0
14 15 2 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
18 39 1 0 0 0 0
19 40 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 23 1 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 25 2 0 0 0 0
23 44 1 0 0 0 0
24 25 1 0 0 0 0
24 45 1 0 0 0 0
25 46 1 0 0 0 0
M CHG 1 3 1
M END
$$$$