L3ZP7V -OEChem-05022322032D 42 44 0 0 0 0 0 0 0999 V2000 6.3301 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 42 1 0 0 0 0 2 20 2 0 0 0 0 3 24 2 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$