L5YSV1 -OEChem-05022323072D 32 33 0 0 0 0 0 0 0999 V2000 4.6660 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$