BX6FV4
-OEChem-04012115343D
30 33 0 0 0 0 0 0 0999 V2000
4.5200 1.8902 0.1162 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3581 2.8325 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8879 2.8138 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8172 -0.0469 -0.3905 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0797 1.4594 -0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5218 -0.9762 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2744 2.4604 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4280 0.5102 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0277 -1.3995 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2118 -1.9894 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5091 0.2418 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8470 0.9262 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1764 -0.9464 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6676 1.3256 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2141 -2.1392 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2676 -3.3810 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1327 -3.5175 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9121 -4.1307 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4225 1.4354 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1325 0.2344 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6795 2.3969 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4889 0.5009 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3684 1.8061 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2057 0.4616 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0022 1.7142 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1700 -1.6731 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2122 -3.8730 0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0368 -4.1193 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8740 -5.2042 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0203 3.5185 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 21 1 0 0 0 0
2 30 1 0 0 0 0
3 21 2 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 11 2 0 0 0 0
5 19 1 0 0 0 0
6 13 2 0 0 0 0
6 20 1 0 0 0 0
7 19 2 0 0 0 0
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9 10 1 0 0 0 0
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10 13 1 0 0 0 0
10 16 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
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14 21 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 18 2 0 0 0 0
17 28 1 0 0 0 0
18 29 1 0 0 0 0
19 20 1 0 0 0 0
M END
$$$$