L8HS9P -OEChem-05022322452D 32 33 0 0 0 0 0 0 0999 V2000 3.8366 1.1775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$