LC2YO7
-OEChem-05022323003D
47 49 0 0 0 0 0 0 0999 V2000
2.3352 -2.8717 0.6159 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0182 3.4988 -0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9831 2.2969 1.3325 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1812 -0.6724 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.3040 0.1342 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9880 -1.1757 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8731 -0.0328 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2376 -2.1080 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6157 -1.0061 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5152 -0.2066 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8456 1.1005 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0416 0.9108 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1883 -0.1912 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5071 -2.4474 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4111 1.2276 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6685 -1.9319 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2816 -3.3796 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 2.0510 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5797 2.1713 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6539 -3.5492 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4486 0.7420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2644 2.3296 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5039 -1.0736 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1650 1.5405 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8234 -0.6335 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1539 0.6734 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9190 2.6034 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2250 -0.0294 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5708 -1.1529 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5637 -2.6242 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4056 1.3944 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5340 -0.0036 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 -4.2506 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1875 1.5798 -1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2930 2.9094 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2337 3.0384 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0567 -4.5383 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4674 0.1269 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8763 1.7111 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9071 3.3097 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3353 -2.0996 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4399 2.5561 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5948 -1.3078 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1812 1.0159 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2521 0.0509 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9913 -0.8184 -0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4390 3.8535 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 27 1 0 0 0 0
2 47 1 0 0 0 0
3 27 2 0 0 0 0
4 10 1 0 0 0 0
4 16 1 0 0 0 0
4 32 1 0 0 0 0
5 21 1 0 0 0 0
5 45 1 0 0 0 0
5 46 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 13 1 0 0 0 0
7 15 2 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
8 17 2 0 0 0 0
9 28 1 0 0 0 0
10 11 1 0 0 0 0
10 23 2 0 0 0 0
11 18 1 0 0 0 0
11 24 2 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
12 21 1 0 0 0 0
13 29 1 0 0 0 0
14 20 2 0 0 0 0
14 30 1 0 0 0 0
15 22 1 0 0 0 0
15 31 1 0 0 0 0
17 20 1 0 0 0 0
17 33 1 0 0 0 0
18 27 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 22 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
23 25 1 0 0 0 0
23 41 1 0 0 0 0
24 26 1 0 0 0 0
24 42 1 0 0 0 0
25 26 2 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
M END
$$$$