L5XB3F -OEChem-05022323062D 35 36 0 0 0 0 0 0 0999 V2000 10.6603 0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 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 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 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 10.3312 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 16 2 0 0 0 0 6 21 2 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$