L78WHM -OEChem-05022323272D 33 35 0 0 0 0 0 0 0999 V2000 7.2764 -1.7447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 O 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 5.4641 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 N 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 7.2764 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$