L4WQ7L
-OEChem-05022323073D
35 36 0 1 0 0 0 0 0999 V2000
3.6158 -1.0546 -2.0071 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4272 -1.1944 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.4027 0.7474 -0.4527 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.0835 0.6270 -0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.5116 -1.4387 0.7593 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7797 0.5658 -0.4512 C 0 0 1 0 0 0 0 0 0 0 0 0
3.2428 1.4318 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9936 0.6114 1.7579 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1925 -0.0388 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7869 -0.4685 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4671 -0.0779 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9778 0.4851 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9211 1.4314 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3951 -0.7193 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6991 -0.0313 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2817 1.1731 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7557 -0.9774 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1180 -0.2993 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6298 1.2350 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3979 1.9415 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9091 2.2182 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3225 1.2530 2.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -0.1531 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6815 -0.7375 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9299 0.7155 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4874 -1.4837 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6161 1.6533 -0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6086 2.3739 -1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7244 -1.4983 0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9718 1.9424 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0480 -1.9250 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8698 1.5226 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0689 0.4224 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5370 -1.4400 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 2 0 0 0 0
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8 9 1 0 0 0 0
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9 10 1 0 0 0 0
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9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
13 14 2 0 0 0 0
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14 17 1 0 0 0 0
14 29 1 0 0 0 0
15 18 2 0 0 0 0
15 30 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
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17 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$