D0Y3NI
-OEChem-09301911203D
60 63 0 0 0 0 0 0 0999 V2000
3.4916 1.5315 -2.0183 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6956 -2.9974 -0.7378 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1302 -2.8927 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6314 0.4531 2.0942 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8957 0.6515 -0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2204 1.3847 -1.5371 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2615 0.2843 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4647 -1.3314 -0.7559 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6472 -0.6352 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1001 0.5561 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0157 -1.2033 -1.8698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2710 -0.8265 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4977 0.8535 -1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0231 2.8289 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5900 -1.4043 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9397 -1.0438 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8196 -1.6455 -0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1842 1.0509 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9159 3.4697 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4001 -1.6771 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0510 -1.0454 -0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2369 4.1728 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9693 3.3617 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5994 -0.9337 1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7024 -3.0061 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2325 -1.8341 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3362 4.7681 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8701 3.9569 1.8889 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1008 -1.5192 2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2040 -3.5916 2.0587 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7279 -1.9855 -0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7173 4.6601 2.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4033 -2.8482 2.9259 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3571 -1.5231 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6548 -0.0394 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9374 -2.2705 -2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4766 -0.7352 -2.7485 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1576 3.0410 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8735 3.2882 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7052 -2.4808 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9170 -1.4849 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1430 0.0182 -0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4447 2.0953 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0595 4.2871 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8786 2.8255 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3611 0.1049 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3233 -3.5961 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5618 -3.4215 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2317 5.3198 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6911 3.8743 2.5952 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4815 -0.4542 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4782 -0.9399 3.3046 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4388 -4.6266 2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3832 -1.7574 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5711 -3.0690 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6407 5.1248 3.2174 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0152 -3.3041 3.8319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6739 -1.7498 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2978 -2.0555 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8264 1.4143 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 1 0 0 0 0
2 48 1 0 0 0 0
3 26 2 0 0 0 0
4 35 1 0 0 0 0
4 60 1 0 0 0 0
5 35 2 0 0 0 0
6 10 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 18 1 0 0 0 0
7 21 2 0 0 0 0
8 26 1 0 0 0 0
8 31 1 0 0 0 0
8 51 1 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
9 15 2 0 0 0 0
10 12 1 0 0 0 0
10 18 2 0 0 0 0
11 16 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 15 1 0 0 0 0
12 17 2 0 0 0 0
14 19 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 40 1 0 0 0 0
16 20 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 21 1 0 0 0 0
18 43 1 0 0 0 0
19 22 2 0 0 0 0
19 23 1 0 0 0 0
20 24 2 0 0 0 0
20 25 1 0 0 0 0
21 26 1 0 0 0 0
22 27 1 0 0 0 0
22 44 1 0 0 0 0
23 28 2 0 0 0 0
23 45 1 0 0 0 0
24 29 1 0 0 0 0
24 46 1 0 0 0 0
25 30 2 0 0 0 0
25 47 1 0 0 0 0
27 32 2 0 0 0 0
27 49 1 0 0 0 0
28 32 1 0 0 0 0
28 50 1 0 0 0 0
29 33 2 0 0 0 0
29 52 1 0 0 0 0
30 33 1 0 0 0 0
30 53 1 0 0 0 0
31 34 1 0 0 0 0
31 54 1 0 0 0 0
31 55 1 0 0 0 0
32 56 1 0 0 0 0
33 57 1 0 0 0 0
34 35 1 0 0 0 0
34 58 1 0 0 0 0
34 59 1 0 0 0 0
M END
$$$$