L3A6MX
-OEChem-05022322323D
35 35 0 1 0 0 0 0 0999 V2000
3.7061 -1.0045 0.0983 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.0967 0.2991 -1.3878 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0738 1.3694 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5781 2.3448 1.6023 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8006 1.7436 -2.1888 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2151 -0.3810 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1988 -1.5501 -0.5437 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5502 0.1488 0.8551 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2444 -0.9209 -1.4243 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7791 -2.3673 0.7225 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1913 -0.8347 0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5122 1.4972 0.8040 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1899 0.5084 -0.1500 C 0 0 1 0 0 0 0 0 0 0 0 0
0.0015 1.2806 0.8493 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5761 1.2636 -0.5731 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5039 0.5207 -1.5193 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0589 0.9024 -0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2008 -1.7468 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9415 -3.0735 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7228 2.5230 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2385 0.8122 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2132 0.3492 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4766 2.2552 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9004 -0.2920 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6515 1.6389 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4165 0.8660 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3815 -1.1386 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6012 1.9887 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5058 2.1151 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7430 1.5690 -3.1434 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8493 -3.6826 0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1406 -3.5952 0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6515 -2.9272 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4831 -0.0294 1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1093 -1.3275 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
1 10 2 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 12 1 0 0 0 0
3 28 1 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
5 16 1 0 0 0 0
5 30 1 0 0 0 0
6 17 1 0 0 0 0
7 18 2 0 0 0 0
8 34 1 0 0 0 0
9 35 1 0 0 0 0
11 13 1 0 0 0 0
11 18 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 20 1 0 0 0 0
13 16 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 17 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
M END
$$$$