D0E4ON -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 7.1962 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 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 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$