LBV3J7 -OEChem-05022322252D 40 42 0 0 0 0 0 0 0999 V2000 6.3301 3.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$