L7VB2K -OEChem-05022322222D 36 37 0 0 0 0 0 0 0999 V2000 7.1962 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$