L5YEM7
-OEChem-05032300513D
65 67 0 1 0 0 0 0 0999 V2000
0.1700 -3.4209 -0.6388 F 0 0 0 0 0 0 0 0 0 0 0 0
5.7980 1.3157 1.4016 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3883 0.2184 0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6549 2.0748 -0.7662 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0743 -2.0799 -3.2364 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6423 -0.3253 -3.3824 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3549 -1.0457 0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5448 -0.0316 -0.3813 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0230 -0.9369 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2911 2.5586 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4812 1.3913 0.0061 C 0 0 2 0 0 0 0 0 0 0 0 0
6.0665 2.6108 -2.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7997 2.4238 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8114 3.8981 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9604 1.5062 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9270 0.3269 -0.6049 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0269 0.1266 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5541 0.8259 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6753 -0.8576 -1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0679 1.0676 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1463 0.3564 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5096 1.8419 0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4668 0.8701 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9206 -2.2823 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1622 0.2536 1.8925 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0733 2.2856 1.8646 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9449 2.4699 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3826 -1.0331 -2.7141 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7260 0.6972 3.0888 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6816 1.7131 3.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3064 -3.4605 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1020 -2.3386 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8734 -4.6952 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6692 -3.5734 1.5509 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0550 -4.7518 1.1268 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8162 0.4447 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3085 1.6480 -2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7063 3.3702 -2.6188 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0353 2.8637 -2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3668 3.2318 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1830 1.4740 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0181 2.4590 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3949 4.7353 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7610 4.1006 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9245 3.9156 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5658 2.2019 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6723 1.8380 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3072 0.5615 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8978 1.1544 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7575 -0.6987 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4288 -1.7936 -0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2184 2.1175 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3386 -0.9893 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4351 -0.5522 1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8185 3.0767 1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1323 3.0619 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2766 1.7153 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7922 3.1480 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4243 0.2488 4.0309 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1210 2.0579 4.0063 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5887 -1.4609 1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3945 -5.6124 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5812 -3.6186 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4946 -5.7133 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8983 -2.1922 -4.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 11 1 0 0 0 0
2 48 1 0 0 0 0
3 15 1 0 0 0 0
3 17 1 0 0 0 0
4 23 2 0 0 0 0
5 28 1 0 0 0 0
5 65 1 0 0 0 0
6 28 2 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 24 1 0 0 0 0
8 16 1 0 0 0 0
8 23 1 0 0 0 0
8 53 1 0 0 0 0
9 21 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 36 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
12 39 1 0 0 0 0
13 40 1 0 0 0 0
13 41 1 0 0 0 0
13 42 1 0 0 0 0
14 43 1 0 0 0 0
14 44 1 0 0 0 0
14 45 1 0 0 0 0
15 46 1 0 0 0 0
15 47 1 0 0 0 0
16 18 1 0 0 0 0
16 19 1 0 0 0 0
16 49 1 0 0 0 0
17 20 2 0 0 0 0
18 22 1 0 0 0 0
18 25 2 0 0 0 0
19 28 1 0 0 0 0
19 50 1 0 0 0 0
19 51 1 0 0 0 0
20 21 1 0 0 0 0
20 52 1 0 0 0 0
21 23 1 0 0 0 0
22 26 2 0 0 0 0
22 27 1 0 0 0 0
24 31 1 0 0 0 0
24 32 2 0 0 0 0
25 29 1 0 0 0 0
25 54 1 0 0 0 0
26 30 1 0 0 0 0
26 55 1 0 0 0 0
27 56 1 0 0 0 0
27 57 1 0 0 0 0
27 58 1 0 0 0 0
29 30 2 0 0 0 0
29 59 1 0 0 0 0
30 60 1 0 0 0 0
31 33 2 0 0 0 0
32 34 1 0 0 0 0
32 61 1 0 0 0 0
33 35 1 0 0 0 0
33 62 1 0 0 0 0
34 35 2 0 0 0 0
34 63 1 0 0 0 0
35 64 1 0 0 0 0
M END
$$$$