L6IW3N -OEChem-05022322252D 36 35 0 1 0 0 0 0 0999 V2000 8.0622 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7942 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$