LEL35V -OEChem-05022322022D 27 26 0 1 0 0 0 0 0999 V2000 4.5981 -0.4050 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 9 7 1 6 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$