L1C7UM -OEChem-05022321562D 24 23 0 1 0 0 0 0 0999 V2000 4.5981 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 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 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$