B9Z4EB
-OEChem-04022114163D
33 34 0 1 0 0 0 0 0999 V2000
0.1226 0.3204 2.6305 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4189 3.1259 -1.8823 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3992 -1.3335 -2.3234 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0336 -0.2806 -1.5755 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1681 -2.8357 0.5224 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8096 -1.1767 0.4651 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1889 0.0716 -0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2801 -1.7704 0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0
2.3002 -0.6433 1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8740 -2.3600 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5066 0.5845 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0375 -1.5451 -1.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4459 1.0030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8351 1.3016 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2756 -1.0144 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1033 2.4373 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2861 2.1387 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0426 2.8556 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9824 -0.4929 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9579 -0.3860 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6876 -1.4036 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9496 -1.0397 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3353 -0.3176 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3501 -2.4890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9442 -3.3602 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1139 -2.4707 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2259 -3.5767 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6632 0.9939 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1130 2.4629 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5279 3.7391 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1136 0.6612 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9212 -0.8114 1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 -0.9224 2.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 16 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 26 1 0 0 0 0
5 27 1 0 0 0 0
6 15 2 0 0 0 0
6 19 1 0 0 0 0
7 19 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 20 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$