L2O6CX -OEChem-05022322472D 29 30 0 0 0 0 0 0 0999 V2000 7.2437 1.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$