L9T8MF -OEChem-05022321493D 32 33 0 1 0 0 0 0 0999 V2000 1.6010 -0.1726 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.6645 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -2.8378 -0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 2.7546 -0.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 0.5719 -0.1833 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 1.1727 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.4090 0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 0.6236 0.7293 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9242 0.9015 -0.3257 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6196 1.1143 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -0.5063 -0.2662 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5772 -1.8544 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7510 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 1.5649 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -1.1629 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -0.0842 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -2.5898 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 0.3066 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 1.7929 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 0.4997 1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 2.1602 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -0.5797 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -1.8584 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -2.1371 0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 2.3890 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.4875 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.6880 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 -2.9229 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.7172 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -3.2540 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.3619 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 0.3122 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$